[(1S)-3-(4-octylphenyl)cyclopent-3-en-1-yl]methanol

Systemtic Name: [(1S)-3-(4-octylphenyl)cyclopent-3-en-1-yl]methanol Openeye Name: [(1S)-3-(4-octylphenyl)cyclopent-3-en-1-yl]methanol CAS Name: [(1S)-3-(4-octylphenyl)-1-cyclopent-3-enyl]methanol IUPAC Name: [(1S)-3-(4-octylphenyl)cyclopent-3-en-1-yl]methanol Traditional Name: [(1S)-3-(4-octylphenyl)cyclopent-3-en-1-yl]methanol Formula: C20H30O MolecularWeight: 286.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30O/c1-2-3-4-5-6-7-8-17-9-12-19(13-10-17)20-14-11-18(15-20)16-21/h9-10,12-14,18,21H,2-8,11,15-16H2,1H3/t18-/m0/s1