(3,4-dimethylphenyl) (E)-3-(2-methoxyphenyl)prop-2-enoate
Molecular Formula:
C
18
H
18
O
3
InChI:
InChI=1/C18H18O3/c1-13-8-10-16(12-14(13)2)21-18(19)11-9-15-6-4-5-7-17(15)20-3/h4-12H,1-3H3/b11-9+
InChIKey:
InChIKey=DAVGQSVCMVAAOQ-PKNBQFBNBC
SMILES:
CC1=C(C=C(C=C1)OC(=O)C=CC2=CC=CC=C2OC)C
Names:
(3,4-dimethylphenyl) (E)-3-(2-methoxyphenyl)prop-2-enoate
Registries:
PubChem CID 734261
PubChem ID 3247816