(S)-[(1S)-cyclohept-2-en-1-yl]-(4-methylphenyl)methanol

Systemtic Name: (S)-[(1S)-cyclohept-2-en-1-yl]-(4-methylphenyl)methanol Openeye Name: (S)-[(1S)-cyclohept-2-en-1-yl]-(p-tolyl)methanol CAS Name: (S)-[(1S)-1-cyclohept-2-enyl]-(4-methylphenyl)methanol IUPAC Name: (S)-[(1S)-cyclohept-2-en-1-yl]-(4-methylphenyl)methanol Traditional Name: (S)-[(1S)-cyclohept-2-en-1-yl]-(p-tolyl)methanol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCCCC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H]2CCCCC=C2)O

InChI

InChI=1S/C15H20O/c1-12-8-10-14(11-9-12)15(16)13-6-4-2-3-5-7-13/h4,6,8-11,13,15-16H,2-3,5,7H2,1H3/t13-,15+/m1/s1