(S)-cyclopentyl-(2-methylcyclopentyl)-phenyl-methanol

Systemtic Name: (S)-cyclopentyl-(2-methylcyclopentyl)-phenyl-methanol Openeye Name: (S)-cyclopentyl-(2-methylcyclopentyl)-phenyl-methanol CAS Name: (S)-cyclopentyl-(2-methylcyclopentyl)-phenylmethanol IUPAC Name: (S)-cyclopentyl-(2-methylcyclopentyl)-phenylmethanol Traditional Name: (S)-cyclopentyl-(2-methylcyclopentyl)-phenyl-methanol Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][CH][CH][C]1C(C2=CC=CC=C2)([C]3[CH][CH][CH][CH]3)O

Isomeric SMILES

C[C]1[CH][CH][CH][C]1[C@](C2=CC=CC=C2)([C]3[CH][CH][CH][CH]3)O

InChI

InChI=1S/C18H16O/c1-14-8-7-13-17(14)18(19,16-11-5-6-12-16)15-9-3-2-4-10-15/h2-13,19H,1H3/t18-/m0/s1