(1S,6S)-3-methyl-1-(1-naphthalen-1-ylethenyl)-6-prop-1-en-2-yl-cyclohex-2-en-1-ol

Systemtic Name: (1S,6S)-3-methyl-1-(1-naphthalen-1-ylethenyl)-6-prop-1-en-2-yl-cyclohex-2-en-1-ol Openeye Name: (1S,6S)-6-isopropenyl-3-methyl-1-[1-(1-naphthyl)vinyl]cyclohex-2-en-1-ol CAS Name: (1S,6S)-3-methyl-6-(1-methylethenyl)-1-[1-(1-naphthalenyl)ethenyl]-1-cyclohex-2-enol IUPAC Name: (1S,6S)-3-methyl-1-(1-naphthalen-1-ylethenyl)-6-prop-1-en-2-ylcyclohex-2-en-1-ol Traditional Name: (1S,6S)-6-isopropenyl-3-methyl-1-[1-(1-naphthyl)vinyl]cyclohex-2-en-1-ol Formula: C22H24O MolecularWeight: 304.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(=C)C)(C(=C)C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=C[C@]([C@@H](CC1)C(=C)C)(C(=C)C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C22H24O/c1-15(2)21-13-12-16(3)14-22(21,23)17(4)19-11-7-9-18-8-5-6-10-20(18)19/h5-11,14,21,23H,1,4,12-13H2,2-3H3/t21-,22+/m0/s1