ethyl 4-[2-(5-cyclohexylidene-8,8-dimethyl-6,7-dihydronaphthalen-2-yl)ethynyl]benzoate

Systemtic Name: ethyl 4-[2-(5-cyclohexylidene-8,8-dimethyl-6,7-dihydronaphthalen-2-yl)ethynyl]benzoate Openeye Name: ethyl 4-[2-(1-cyclohexylidene-4,4-dimethyl-tetralin-6-yl)ethynyl]benzoate CAS Name: 4-[2-(5-cyclohexylidene-8,8-dimethyl-6,7-dihydronaphthalen-2-yl)ethynyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-(5-cyclohexylidene-8,8-dimethyl-6,7-dihydronaphthalen-2-yl)ethynyl]benzoate Traditional Name: 4-[2-(1-cyclohexylidene-4,4-dimethyl-tetralin-6-yl)ethynyl]benzoic acid ethyl ester Formula: C29H32O2 MolecularWeight: 412.56318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=C4CCCCC4)CCC3(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=C4CCCCC4)CCC3(C)C

InChI

InChI=1S/C29H32O2/c1-4-31-28(30)24-15-12-21(13-16-24)10-11-22-14-17-26-25(23-8-6-5-7-9-23)18-19-29(2,3)27(26)20-22/h12-17,20H,4-9,18-19H2,1-3H3