(2Z,4Z)-7-(1-adamantyl)-3-(4-methoxyphenyl)-4-phenyl-hepta-2,4-dienoate

Systemtic Name: (2Z,4Z)-7-(1-adamantyl)-3-(4-methoxyphenyl)-4-phenyl-hepta-2,4-dienoate Openeye Name: (2Z,4Z)-7-(1-adamantyl)-3-(4-methoxyphenyl)-4-phenyl-hepta-2,4-dienoate CAS Name: (2Z,4Z)-7-(1-adamantyl)-3-(4-methoxyphenyl)-4-phenylhepta-2,4-dienoate IUPAC Name: (2Z,4Z)-7-(1-adamantyl)-3-(4-methoxyphenyl)-4-phenylhepta-2,4-dienoate Traditional Name: (2Z,4Z)-7-(1-adamantyl)-3-(4-methoxyphenyl)-4-phenyl-hepta-2,4-dienoate Formula: C30H33O3- MolecularWeight: 441.58122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)[O-])C(=CCCC23CC4CC(C2)CC(C4)C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)[O-])/C(=C\CCC23CC4CC(C2)CC(C4)C3)/C5=CC=CC=C5

InChI

InChI=1S/C30H34O3/c1-33-26-11-9-25(10-12-26)28(17-29(31)32)27(24-6-3-2-4-7-24)8-5-13-30-18-21-14-22(19-30)16-23(15-21)20-30/h2-4,6-12,17,21-23H,5,13-16,18-20H2,1H3,(H,31,32)/p-1/b27-8-,28-17-