3-[2-(2,2-diphenylethenyl)cyclohexen-1-yl]-2-ethenyl-4,4-dimethoxy-cyclobut-2-en-1-one

Systemtic Name: 3-[2-(2,2-diphenylethenyl)cyclohexen-1-yl]-2-ethenyl-4,4-dimethoxy-cyclobut-2-en-1-one Openeye Name: 3-[2-(2,2-diphenylvinyl)cyclohexen-1-yl]-4,4-dimethoxy-2-vinyl-cyclobut-2-en-1-one CAS Name: 3-[2-(2,2-diphenylethenyl)-1-cyclohexenyl]-2-ethenyl-4,4-dimethoxy-1-cyclobut-2-enone IUPAC Name: 3-[2-(2,2-diphenylethenyl)cyclohexen-1-yl]-2-ethenyl-4,4-dimethoxycyclobut-2-en-1-one Traditional Name: 3-[2-(2,2-diphenylvinyl)cyclohexen-1-yl]-4,4-dimethoxy-2-vinyl-cyclobut-2-en-1-one Formula: C28H28O3 MolecularWeight: 412.52012

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=C(C1=O)C=C)C2=C(CCCC2)C=C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1(C(=C(C1=O)C=C)C2=C(CCCC2)C=C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H28O3/c1-4-23-26(28(30-2,31-3)27(23)29)24-18-12-11-17-22(24)19-25(20-13-7-5-8-14-20)21-15-9-6-10-16-21/h4-10,13-16,19H,1,11-12,17-18H2,2-3H3