[4-[(2Z,4Z)-4-(4-acetyloxy-3-prop-2-enyl-phenyl)hexa-2,4-dien-3-yl]-2-prop-2-enyl-phenyl] ethanoate

Systemtic Name: [4-[(2Z,4Z)-4-(4-acetyloxy-3-prop-2-enyl-phenyl)hexa-2,4-dien-3-yl]-2-prop-2-enyl-phenyl] ethanoate Openeye Name: [4-[(Z,1Z)-2-(4-acetoxy-3-allyl-phenyl)-1-ethylidene-but-2-enyl]-2-allyl-phenyl] acetate CAS Name: acetic acid [4-[(2Z,4Z)-4-(4-acetyloxy-3-prop-2-enylphenyl)hexa-2,4-dien-3-yl]-2-prop-2-enylphenyl] ester IUPAC Name: [4-[(2Z,4Z)-4-(4-acetyloxy-3-prop-2-enylphenyl)hexa-2,4-dien-3-yl]-2-prop-2-enylphenyl] acetate Traditional Name: acetic acid [4-[(Z,1Z)-2-(4-acetoxy-3-allyl-phenyl)-1-ethylidene-but-2-enyl]-2-allyl-phenyl] ester Formula: C28H30O4 MolecularWeight: 430.5354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\C(=C/C)\C1=CC(=C(C=C1)OC(=O)C)CC=C)/C2=CC(=C(C=C2)OC(=O)C)CC=C

InChI

InChI=1S/C28H30O4/c1-7-11-23-17-21(13-15-27(23)31-19(5)29)25(9-3)26(10-4)22-14-16-28(32-20(6)30)24(18-22)12-8-2/h7-10,13-18H,1-2,11-12H2,3-6H3/b25-9-,26-10-