(1R,2R,4S)-2-(7-methoxynaphthalen-2-yl)oxy-4-methyl-cyclohexan-1-ol

Systemtic Name: (1R,2R,4S)-2-(7-methoxynaphthalen-2-yl)oxy-4-methyl-cyclohexan-1-ol Openeye Name: (1R,2R,4S)-2-[(7-methoxy-2-naphthyl)oxy]-4-methyl-cyclohexanol CAS Name: (1R,2R,4S)-2-[(7-methoxy-2-naphthalenyl)oxy]-4-methyl-1-cyclohexanol IUPAC Name: (1R,2R,4S)-2-(7-methoxynaphthalen-2-yl)oxy-4-methylcyclohexan-1-ol Traditional Name: (1R,2R,4S)-2-(7-methoxy-2-naphthoxy)-4-methyl-cyclohexanol Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC2=CC3=C(C=CC(=C3)OC)C=C2)O

Isomeric SMILES

C[C@H]1CC[C@H]([C@@H](C1)OC2=CC3=C(C=CC(=C3)OC)C=C2)O

InChI

InChI=1S/C18H22O3/c1-12-3-8-17(19)18(9-12)21-16-7-5-13-4-6-15(20-2)10-14(13)11-16/h4-7,10-12,17-19H,3,8-9H2,1-2H3/t12-,17+,18+/m0/s1