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

Systemtic Name: ethyl 4-[2-[(8S)-5,5-dimethyl-8-oxidanyl-7,8-dihydro-6H-naphthalen-2-yl]ethynyl]benzoate Openeye Name: ethyl 4-[2-[(4S)-4-hydroxy-1,1-dimethyl-tetralin-6-yl]ethynyl]benzoate CAS Name: 4-[2-[(8S)-8-hydroxy-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl]ethynyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-[(8S)-8-hydroxy-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl]ethynyl]benzoate Traditional Name: 4-[2-[(4S)-4-hydroxy-1,1-dimethyl-tetralin-6-yl]ethynyl]benzoic acid ethyl ester Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(CCC3O)(C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(CC[C@@H]3O)(C)C

InChI

InChI=1S/C23H24O3/c1-4-26-22(25)18-10-7-16(8-11-18)5-6-17-9-12-20-19(15-17)21(24)13-14-23(20,2)3/h7-12,15,21,24H,4,13-14H2,1-3H3/t21-/m0/s1