diethyl 2-(cyclohexen-1-yl)-3-(4-ethanoylphenyl)indene-1,1-dicarboxylate

Systemtic Name: diethyl 2-(cyclohexen-1-yl)-3-(4-ethanoylphenyl)indene-1,1-dicarboxylate Openeye Name: diethyl 3-(4-acetylphenyl)-2-(cyclohexen-1-yl)indene-1,1-dicarboxylate CAS Name: 3-(4-acetylphenyl)-2-(1-cyclohexenyl)indene-1,1-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-(4-acetylphenyl)-2-(cyclohexen-1-yl)indene-1,1-dicarboxylate Traditional Name: 3-(4-acetylphenyl)-2-(cyclohexen-1-yl)indene-1,1-dicarboxylic acid diethyl ester Formula: C29H30O5 MolecularWeight: 458.5455

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2=CC=CC=C2C(=C1C3=CCCCC3)C4=CC=C(C=C4)C(=O)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C2=CC=CC=C2C(=C1C3=CCCCC3)C4=CC=C(C=C4)C(=O)C)C(=O)OCC

InChI

InChI=1S/C29H30O5/c1-4-33-27(31)29(28(32)34-5-2)24-14-10-9-13-23(24)25(26(29)22-11-7-6-8-12-22)21-17-15-20(16-18-21)19(3)30/h9-11,13-18H,4-8,12H2,1-3H3