(1R,3S,6S)-6-butyl-3-naphthalen-2-yl-cyclohex-4-ene-1,3-diol

Systemtic Name: (1R,3S,6S)-6-butyl-3-naphthalen-2-yl-cyclohex-4-ene-1,3-diol Openeye Name: (1R,3S,6S)-6-butyl-3-(2-naphthyl)cyclohex-4-ene-1,3-diol CAS Name: (1R,3S,6S)-6-butyl-3-(2-naphthalenyl)cyclohex-4-ene-1,3-diol IUPAC Name: (1R,3S,6S)-6-butyl-3-naphthalen-2-ylcyclohex-4-ene-1,3-diol Traditional Name: (1R,3S,6S)-6-butyl-3-(2-naphthyl)cyclohex-4-ene-1,3-diol Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=CC(CC1O)(C2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CCCC[C@H]1C=C[C@@](C[C@H]1O)(C2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C20H24O2/c1-2-3-6-16-11-12-20(22,14-19(16)21)18-10-9-15-7-4-5-8-17(15)13-18/h4-5,7-13,16,19,21-22H,2-3,6,14H2,1H3/t16-,19+,20+/m0/s1