2-[(1S,2S,5S)-5-methyl-2-prop-1-en-2-yl-cyclohexyl]-5-[(E)-2-phenylethenyl]benzene-1,3-diol

Systemtic Name: 2-[(1S,2S,5S)-5-methyl-2-prop-1-en-2-yl-cyclohexyl]-5-[(E)-2-phenylethenyl]benzene-1,3-diol Openeye Name: 2-[(1S,2S,5S)-2-isopropenyl-5-methyl-cyclohexyl]-5-[(E)-styryl]benzene-1,3-diol CAS Name: 2-[(1S,2S,5S)-5-methyl-2-(1-methylethenyl)cyclohexyl]-5-[(E)-2-phenylethenyl]benzene-1,3-diol IUPAC Name: 2-[(1S,2S,5S)-5-methyl-2-prop-1-en-2-ylcyclohexyl]-5-[(E)-2-phenylethenyl]benzene-1,3-diol Traditional Name: 2-[(1S,2S,5S)-2-isopropenyl-5-methyl-cyclohexyl]-5-[(E)-styryl]resorcinol Formula: C24H28O2 MolecularWeight: 348.47792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C2=C(C=C(C=C2O)C=CC3=CC=CC=C3)O)C(=C)C

Isomeric SMILES

C[C@H]1CC[C@@H]([C@H](C1)C2=C(C=C(C=C2O)/C=C/C3=CC=CC=C3)O)C(=C)C

InChI

InChI=1S/C24H28O2/c1-16(2)20-12-9-17(3)13-21(20)24-22(25)14-19(15-23(24)26)11-10-18-7-5-4-6-8-18/h4-8,10-11,14-15,17,20-21,25-26H,1,9,12-13H2,2-3H3/b11-10+/t17-,20+,21-/m0/s1