(1R,3S,4S)-3-methoxy-5-methylidene-3-naphthalen-2-yl-1-phenyl-cyclohexane-1,4-diol

Systemtic Name: (1R,3S,4S)-3-methoxy-5-methylidene-3-naphthalen-2-yl-1-phenyl-cyclohexane-1,4-diol Openeye Name: (1R,3S,4S)-3-methoxy-5-methylene-3-(2-naphthyl)-1-phenyl-cyclohexane-1,4-diol CAS Name: (1R,3S,4S)-3-methoxy-5-methylene-3-(2-naphthalenyl)-1-phenylcyclohexane-1,4-diol IUPAC Name: (1R,3S,4S)-3-methoxy-5-methylidene-3-naphthalen-2-yl-1-phenylcyclohexane-1,4-diol Traditional Name: (1R,3S,4S)-3-methoxy-5-methylene-3-(2-naphthyl)-1-phenyl-cyclohexane-1,4-diol Formula: C24H24O3 MolecularWeight: 360.44556

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC(CC(=C)C1O)(C2=CC=CC=C2)O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CO[C@@]1(C[C@](CC(=C)[C@@H]1O)(C2=CC=CC=C2)O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24O3/c1-17-15-23(26,20-10-4-3-5-11-20)16-24(27-2,22(17)25)21-13-12-18-8-6-7-9-19(18)14-21/h3-14,22,25-26H,1,15-16H2,2H3/t22-,23+,24-/m0/s1