ethyl 1-[2-(3,3-diphenylprop-2-enoxy)phenyl]-2-oxidanylidene-cyclohexane-1-carboxylate

Systemtic Name: ethyl 1-[2-(3,3-diphenylprop-2-enoxy)phenyl]-2-oxidanylidene-cyclohexane-1-carboxylate Openeye Name: ethyl 1-[2-(3,3-diphenylallyloxy)phenyl]-2-oxo-cyclohexanecarboxylate CAS Name: 1-[2-(3,3-diphenylprop-2-enoxy)phenyl]-2-oxo-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(3,3-diphenylprop-2-enoxy)phenyl]-2-oxocyclohexane-1-carboxylate Traditional Name: 1-[2-(3,3-diphenylallyloxy)phenyl]-2-keto-cyclohexanecarboxylic acid ethyl ester Formula: C30H30O4 MolecularWeight: 454.5568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCCC1=O)C2=CC=CC=C2OCC=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1(CCCCC1=O)C2=CC=CC=C2OCC=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H30O4/c1-2-33-29(32)30(21-12-11-19-28(30)31)26-17-9-10-18-27(26)34-22-20-25(23-13-5-3-6-14-23)24-15-7-4-8-16-24/h3-10,13-18,20H,2,11-12,19,21-22H2,1H3