(5Z)-3,8-bis[(4-methoxyphenyl)methyl]cyclooct-5-ene-1,2-dione

Systemtic Name: (5Z)-3,8-bis[(4-methoxyphenyl)methyl]cyclooct-5-ene-1,2-dione Openeye Name: (5Z)-3,8-bis[(4-methoxyphenyl)methyl]cyclooct-5-ene-1,2-dione CAS Name: (5Z)-3,8-bis[(4-methoxyphenyl)methyl]cyclooct-5-ene-1,2-dione IUPAC Name: (5Z)-3,8-bis[(4-methoxyphenyl)methyl]cyclooct-5-ene-1,2-dione Traditional Name: (5Z)-3,8-bis(p-anisyl)cyclooct-5-ene-1,2-quinone Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CC=CCC(C(=O)C2=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2C/C=C\CC(C(=O)C2=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26O4/c1-27-21-11-7-17(8-12-21)15-19-5-3-4-6-20(24(26)23(19)25)16-18-9-13-22(28-2)14-10-18/h3-4,7-14,19-20H,5-6,15-16H2,1-2H3/b4-3-