ethyl 4-[(Z)-2-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)prop-1-enyl]benzoate

Systemtic Name: ethyl 4-[(Z)-2-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)prop-1-enyl]benzoate Openeye Name: ethyl 4-[(Z)-2-(4,4-dimethyltetralin-6-yl)prop-1-enyl]benzoate CAS Name: 4-[(Z)-2-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)prop-1-enyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(Z)-2-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)prop-1-enyl]benzoate Traditional Name: 4-[(Z)-2-(4,4-dimethyltetralin-6-yl)prop-1-enyl]benzoic acid ethyl ester Formula: C24H28O2 MolecularWeight: 348.47792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C=C(C)C2=CC3=C(CCCC3(C)C)C=C2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)/C=C(/C)\C2=CC3=C(CCCC3(C)C)C=C2

InChI

InChI=1S/C24H28O2/c1-5-26-23(25)20-10-8-18(9-11-20)15-17(2)21-13-12-19-7-6-14-24(3,4)22(19)16-21/h8-13,15-16H,5-7,14H2,1-4H3/b17-15-