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

Systemtic Name: 2-[(1R,6R)-3-(hydroxymethyl)-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-5-pentyl-benzene-1,3-diol Openeye Name: 2-[(1R,6R)-3-(hydroxymethyl)-6-isopropenyl-cyclohex-2-en-1-yl]-5-pentyl-benzene-1,3-diol CAS Name: 2-[(1R,6R)-3-(hydroxymethyl)-6-(1-methylethenyl)-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol IUPAC Name: 2-[(1R,6R)-3-(hydroxymethyl)-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol Traditional Name: 5-amyl-2-[(1R,6R)-6-isopropenyl-3-methylol-cyclohex-2-en-1-yl]resorcinol Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)O)C2C=C(CCC2C(=C)C)CO)O

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)O)[C@@H]2C=C(CC[C@H]2C(=C)C)CO)O

InChI

InChI=1S/C21H30O3/c1-4-5-6-7-15-11-19(23)21(20(24)12-15)18-10-16(13-22)8-9-17(18)14(2)3/h10-12,17-18,22-24H,2,4-9,13H2,1,3H3/t17-,18+/m0/s1