(6R)-6-[(1S,2S,3S)-2-ethyl-2-methyl-3-oxidanyl-cyclopentyl]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: (6R)-6-[(1S,2S,3S)-2-ethyl-2-methyl-3-oxidanyl-cyclopentyl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: (2R)-2-[(1S,2S,3S)-2-ethyl-3-hydroxy-2-methyl-cyclopentyl]tetralin-6-ol CAS Name: (6R)-6-[(1S,2S,3S)-2-ethyl-3-hydroxy-2-methylcyclopentyl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: (6R)-6-[(1S,2S,3S)-2-ethyl-3-hydroxy-2-methylcyclopentyl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: (2R)-2-[(1S,2S,3S)-2-ethyl-3-hydroxy-2-methyl-cyclopentyl]tetralin-6-ol Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCC1O)C2CCC3=C(C2)C=CC(=C3)O)C

Isomeric SMILES

CC[C@]1([C@@H](CC[C@@H]1O)[C@@H]2CCC3=C(C2)C=CC(=C3)O)C

InChI

InChI=1S/C18H26O2/c1-3-18(2)16(8-9-17(18)20)14-5-4-13-11-15(19)7-6-12(13)10-14/h6-7,11,14,16-17,19-20H,3-5,8-10H2,1-2H3/t14-,16+,17+,18+/m1/s1