ethyl 4-[2-(8-cyclohexyloxy-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)ethynyl]benzoate

Systemtic Name: ethyl 4-[2-(8-cyclohexyloxy-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)ethynyl]benzoate Openeye Name: ethyl 4-[2-[4-(cyclohexoxy)-1,1-dimethyl-tetralin-6-yl]ethynyl]benzoate CAS Name: 4-[2-(8-cyclohexyloxy-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)ethynyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-(8-cyclohexyloxy-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl)ethynyl]benzoate Traditional Name: 4-[2-[4-(cyclohexoxy)-1,1-dimethyl-tetralin-6-yl]ethynyl]benzoic acid ethyl ester Formula: C29H34O3 MolecularWeight: 430.57846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(CCC3OC4CCCCC4)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(CCC3OC4CCCCC4)(C)C

InChI

InChI=1S/C29H34O3/c1-4-31-28(30)23-15-12-21(13-16-23)10-11-22-14-17-26-25(20-22)27(18-19-29(26,2)3)32-24-8-6-5-7-9-24/h12-17,20,24,27H,4-9,18-19H2,1-3H3