(3S)-3-[4-[(4-methyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]hex-4-ynoic acid

Systemtic Name: (3S)-3-[4-[(4-methyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]hex-4-ynoic acid Openeye Name: (3S)-3-[4-(4-methylindan-1-yl)oxyphenyl]hex-4-ynoic acid CAS Name: (3S)-3-[4-[(4-methyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]-4-hexynoic acid IUPAC Name: (3S)-3-[4-[(4-methyl-2,3-dihydro-1H-inden-1-yl)oxy]phenyl]hex-4-ynoic acid Traditional Name: (3S)-3-[4-(4-methylindan-1-yl)oxyphenyl]hex-4-ynoic acid Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(CC(=O)O)C1=CC=C(C=C1)OC2CCC3=C2C=CC=C3C

Isomeric SMILES

CC#C[C@@H](CC(=O)O)C1=CC=C(C=C1)OC2CCC3=C2C=CC=C3C

InChI

InChI=1S/C22H22O3/c1-3-5-17(14-22(23)24)16-8-10-18(11-9-16)25-21-13-12-19-15(2)6-4-7-20(19)21/h4,6-11,17,21H,12-14H2,1-2H3,(H,23,24)/t17-,21?/m0/s1