PubChem10248033
Molecular Formula:
C
38
H
16
InChI:
InChI=1/C38H16/c1-5-19-9-13-23-25-15-11-21-7-3-18-4-8-22-12-16-26-24-14-10-20-6-2-17(1)27-29(19)33(23)37(34(24)30(20)27)38-35(25)31(21)28(18)32(22)36(26)38/h1-16H
InChIKey:
InChIKey=BEWSIRCXMVBNRU-UHFFFAOYAK
SMILES:
C1=CC2=C3C4=C1C=CC5=C4C6=C(C=C5)C7=C8C9=C(C=CC1=C9C4=C(C=C1)C=CC1=C(C3=C6C8=C14)C=C2)C=C7
Names:
PubChem10248033
Registries:
PubChem CID 142517
PubChem ID 10248033