methyl 4-[3-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)prop-1-ynyl]-2-oxidanyl-benzoate

Systemtic Name: methyl 4-[3-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)prop-1-ynyl]-2-oxidanyl-benzoate Openeye Name: methyl 4-[3-(4,4-dimethyltetralin-6-yl)prop-1-ynyl]-2-hydroxy-benzoate CAS Name: 4-[3-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)prop-1-ynyl]-2-hydroxybenzoic acid methyl ester IUPAC Name: methyl 4-[3-(8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl)prop-1-ynyl]-2-hydroxybenzoate Traditional Name: 4-[3-(4,4-dimethyltetralin-6-yl)prop-1-ynyl]-2-hydroxy-benzoic acid methyl ester Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=C(C=C2)CC#CC3=CC(=C(C=C3)C(=O)OC)O)C

Isomeric SMILES

CC1(CCCC2=C1C=C(C=C2)CC#CC3=CC(=C(C=C3)C(=O)OC)O)C

InChI

InChI=1S/C23H24O3/c1-23(2)13-5-8-18-11-9-16(14-20(18)23)6-4-7-17-10-12-19(21(24)15-17)22(25)26-3/h9-12,14-15,24H,5-6,8,13H2,1-3H3