(1S,2S)-1-(cyclohexen-1-yl)-2-methyl-2-phenyl-butane-1,4-diol

Systemtic Name: (1S,2S)-1-(cyclohexen-1-yl)-2-methyl-2-phenyl-butane-1,4-diol Openeye Name: (1S,2S)-1-(cyclohexen-1-yl)-2-methyl-2-phenyl-butane-1,4-diol CAS Name: (1S,2S)-1-(1-cyclohexenyl)-2-methyl-2-phenylbutane-1,4-diol IUPAC Name: (1S,2S)-1-(cyclohexen-1-yl)-2-methyl-2-phenylbutane-1,4-diol Traditional Name: (1S,2S)-1-(cyclohexen-1-yl)-2-methyl-2-phenyl-butane-1,4-diol Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)(C1=CC=CC=C1)C(C2=CCCCC2)O

Isomeric SMILES

C[C@](CCO)(C1=CC=CC=C1)[C@H](C2=CCCCC2)O

InChI

InChI=1S/C17H24O2/c1-17(12-13-18,15-10-6-3-7-11-15)16(19)14-8-4-2-5-9-14/h3,6-8,10-11,16,18-19H,2,4-5,9,12-13H2,1H3/t16-,17-/m0/s1