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

Systemtic Name: ethyl 4-[1-(8,8-dimethyl-5-oxidanyl-6,7-dihydro-5H-naphthalen-2-yl)ethyl]benzoate Openeye Name: ethyl 4-[1-(1-hydroxy-4,4-dimethyl-tetralin-6-yl)ethyl]benzoate CAS Name: 4-[1-(5-hydroxy-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)ethyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[1-(5-hydroxy-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)ethyl]benzoate Traditional Name: 4-[1-(1-hydroxy-4,4-dimethyl-tetralin-6-yl)ethyl]benzoic acid ethyl ester Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C(C)C2=CC3=C(C=C2)C(CCC3(C)C)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C(C)C2=CC3=C(C=C2)C(CCC3(C)C)O

InChI

InChI=1S/C23H28O3/c1-5-26-22(25)17-8-6-16(7-9-17)15(2)18-10-11-19-20(14-18)23(3,4)13-12-21(19)24/h6-11,14-15,21,24H,5,12-13H2,1-4H3