(1S,2S)-2-ethyl-2-[(S)-(6-methoxynaphthalen-2-yl)-oxidanyl-methyl]cyclohexan-1-ol

Systemtic Name: (1S,2S)-2-ethyl-2-[(S)-(6-methoxynaphthalen-2-yl)-oxidanyl-methyl]cyclohexan-1-ol Openeye Name: (1S,2S)-2-ethyl-2-[(S)-hydroxy-(6-methoxy-2-naphthyl)methyl]cyclohexanol CAS Name: (1S,2S)-2-ethyl-2-[(S)-hydroxy-(6-methoxy-2-naphthalenyl)methyl]-1-cyclohexanol IUPAC Name: (1S,2S)-2-ethyl-2-[(S)-hydroxy-(6-methoxynaphthalen-2-yl)methyl]cyclohexan-1-ol Traditional Name: (1S,2S)-2-ethyl-2-[(S)-hydroxy-(6-methoxy-2-naphthyl)methyl]cyclohexanol Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCCC1O)C(C2=CC3=C(C=C2)C=C(C=C3)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C20H26O3/c1-3-20(11-5-4-6-18(20)21)19(22)16-8-7-15-13-17(23-2)10-9-14(15)12-16/h7-10,12-13,18-19,21-22H,3-6,11H2,1-2H3/t18-,19-,20-/m0/s1