[4-[2-(4-methoxy-3-prop-2-enyl-phenyl)propan-2-yl]-2-prop-2-enyl-phenyl] ethanoate

Systemtic Name: [4-[2-(4-methoxy-3-prop-2-enyl-phenyl)propan-2-yl]-2-prop-2-enyl-phenyl] ethanoate Openeye Name: [2-allyl-4-[1-(3-allyl-4-methoxy-phenyl)-1-methyl-ethyl]phenyl] acetate CAS Name: acetic acid [4-[2-(4-methoxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylphenyl] ester IUPAC Name: [4-[2-(4-methoxy-3-prop-2-enylphenyl)propan-2-yl]-2-prop-2-enylphenyl] acetate Traditional Name: acetic acid [2-allyl-4-[1-(3-allyl-4-methoxy-phenyl)-1-methyl-ethyl]phenyl] ester Formula: C24H28O3 MolecularWeight: 364.47732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(C)(C)C2=CC(=C(C=C2)OC)CC=C)CC=C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(C)(C)C2=CC(=C(C=C2)OC)CC=C)CC=C

InChI

InChI=1S/C24H28O3/c1-7-9-18-15-20(11-13-22(18)26-6)24(4,5)21-12-14-23(27-17(3)25)19(16-21)10-8-2/h7-8,11-16H,1-2,9-10H2,3-6H3