PubChem3248938
Molecular Formula:
C
42
H
34
O
2
InChI:
InChI=1/C42H34O2/c43-41(29-17-5-1-6-18-29,30-19-7-2-8-20-30)39-37-33-25-13-15-27-35(33)38(36-28-16-14-26-34(36)37)40(39)42(44,31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28,37-40,43-44H/t37?,38?,39-,40-/m0/s1
InChIKey:
InChIKey=NXGSJRJRJFDRAV-XSCWVFDWBV
SMILES:
C1=CC=C(C=C1)C(C2C(C3C4=CC=CC=C4C2C5=CC=CC=C35)C(C6=CC=CC=C6)(C7=CC=CC=C7)O)(C8=CC=CC=C8)O
Names:
PubChem3248938
Registries:
PubChem CID 2793904
PubChem ID 3248938
