3-methoxy-2-[(1R,6R)-3-methyl-6-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-yl]-5-pentyl-phenol

Systemtic Name: 3-methoxy-2-[(1R,6R)-3-methyl-6-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-yl]-5-pentyl-phenol Openeye Name: 2-[(1R,6R)-6-(1-hydroxy-1-methyl-ethyl)-3-methyl-cyclohex-2-en-1-yl]-3-methoxy-5-pentyl-phenol CAS Name: 2-[(1R,6R)-6-(2-hydroxypropan-2-yl)-3-methyl-1-cyclohex-2-enyl]-3-methoxy-5-pentylphenol IUPAC Name: 2-[(1R,6R)-6-(2-hydroxypropan-2-yl)-3-methylcyclohex-2-en-1-yl]-3-methoxy-5-pentylphenol Traditional Name: 5-amyl-2-[(1R,6R)-6-(1-hydroxy-1-methyl-ethyl)-3-methyl-cyclohex-2-en-1-yl]-3-methoxy-phenol Formula: C22H34O3 MolecularWeight: 346.50356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O3/c1-6-7-8-9-16-13-19(23)21(20(14-16)25-5)17-12-15(2)10-11-18(17)22(3,4)24/h12-14,17-18,23-24H,6-11H2,1-5H3/t17-,18-/m1/s1