5-(1-hexylcyclopentyl)-2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]benzene-1,3-diol

Systemtic Name: 5-(1-hexylcyclopentyl)-2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]benzene-1,3-diol Openeye Name: 5-(1-hexylcyclopentyl)-2-[(1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]benzene-1,3-diol CAS Name: 5-(1-hexylcyclopentyl)-2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]benzene-1,3-diol IUPAC Name: 5-(1-hexylcyclopentyl)-2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]benzene-1,3-diol Traditional Name: 5-(1-hexylcyclopentyl)-2-[(1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]resorcinol Formula: C27H40O2 MolecularWeight: 396.6053

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(CCCC1)C2=CC(=C(C(=C2)O)C3C=C(CCC3C(=C)C)C)O

Isomeric SMILES

CCCCCCC1(CCCC1)C2=CC(=C(C(=C2)O)[C@@H]3C=C(CC[C@H]3C(=C)C)C)O

InChI

InChI=1S/C27H40O2/c1-5-6-7-8-13-27(14-9-10-15-27)21-17-24(28)26(25(29)18-21)23-16-20(4)11-12-22(23)19(2)3/h16-18,22-23,28-29H,2,5-15H2,1,3-4H3/t22-,23+/m0/s1