[(1S,3R)-3-(4-octylphenyl)cyclopentyl]methanol

Systemtic Name: [(1S,3R)-3-(4-octylphenyl)cyclopentyl]methanol Openeye Name: [(1S,3R)-3-(4-octylphenyl)cyclopentyl]methanol CAS Name: [(1S,3R)-3-(4-octylphenyl)cyclopentyl]methanol IUPAC Name: [(1S,3R)-3-(4-octylphenyl)cyclopentyl]methanol Traditional Name: [(1S,3R)-3-(4-octylphenyl)cyclopentyl]methanol Formula: C20H32O MolecularWeight: 288.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2CCC(C2)CO

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)[C@@H]2CC[C@@H](C2)CO

InChI

InChI=1S/C20H32O/c1-2-3-4-5-6-7-8-17-9-12-19(13-10-17)20-14-11-18(15-20)16-21/h9-10,12-13,18,20-21H,2-8,11,14-16H2,1H3/t18-,20+/m0/s1