4-methoxy-3-[(1R,6R)-3-methyl-6-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-yl]naphthalen-2-ol

Systemtic Name: 4-methoxy-3-[(1R,6R)-3-methyl-6-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-yl]naphthalen-2-ol Openeye Name: 3-[(1R,6R)-6-(1-hydroxy-1-methyl-ethyl)-3-methyl-cyclohex-2-en-1-yl]-4-methoxy-naphthalen-2-ol CAS Name: 3-[(1R,6R)-6-(2-hydroxypropan-2-yl)-3-methyl-1-cyclohex-2-enyl]-4-methoxy-2-naphthalenol IUPAC Name: 3-[(1R,6R)-6-(2-hydroxypropan-2-yl)-3-methylcyclohex-2-en-1-yl]-4-methoxynaphthalen-2-ol Traditional Name: 3-[(1R,6R)-6-(1-hydroxy-1-methyl-ethyl)-3-methyl-cyclohex-2-en-1-yl]-4-methoxy-2-naphthol Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(C)(C)O)C2=C(C3=CC=CC=C3C=C2O)OC

Isomeric SMILES

CC1=C[C@H]([C@@H](CC1)C(C)(C)O)C2=C(C3=CC=CC=C3C=C2O)OC

InChI

InChI=1S/C21H26O3/c1-13-9-10-17(21(2,3)23)16(11-13)19-18(22)12-14-7-5-6-8-15(14)20(19)24-4/h5-8,11-12,16-17,22-23H,9-10H2,1-4H3/t16-,17-/m1/s1