[(3R)-1,3-bis(4-methoxyphenyl)pent-4-enyl] 4-methoxybenzoate

Systemtic Name: [(3R)-1,3-bis(4-methoxyphenyl)pent-4-enyl] 4-methoxybenzoate Openeye Name: [(3R)-1,3-bis(4-methoxyphenyl)pent-4-enyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(3R)-1,3-bis(4-methoxyphenyl)pent-4-enyl] ester IUPAC Name: [(3R)-1,3-bis(4-methoxyphenyl)pent-4-enyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(3R)-1,3-bis(4-methoxyphenyl)pent-4-enyl] ester Formula: C27H28O5 MolecularWeight: 432.50822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(C2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC)C=C

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(C2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC)C=C

InChI

InChI=1S/C27H28O5/c1-5-19(20-6-12-23(29-2)13-7-20)18-26(21-8-14-24(30-3)15-9-21)32-27(28)22-10-16-25(31-4)17-11-22/h5-17,19,26H,1,18H2,2-4H3/t19-,26?/m0/s1