(S)-[(1S,2Z)-cyclooct-2-en-1-yl]-(4-methylphenyl)methanol

Systemtic Name: (S)-[(1S,2Z)-cyclooct-2-en-1-yl]-(4-methylphenyl)methanol Openeye Name: (S)-[(1S,2Z)-cyclooct-2-en-1-yl]-(p-tolyl)methanol CAS Name: (S)-[(1S,2Z)-1-cyclooct-2-enyl]-(4-methylphenyl)methanol IUPAC Name: (S)-[(1S,2Z)-cyclooct-2-en-1-yl]-(4-methylphenyl)methanol Traditional Name: (S)-[(1S,2Z)-cyclooct-2-en-1-yl]-(p-tolyl)methanol Formula: C16H22O MolecularWeight: 230.34528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCCCCC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H22O/c1-13-9-11-15(12-10-13)16(17)14-7-5-3-2-4-6-8-14/h5,7,9-12,14,16-17H,2-4,6,8H2,1H3/b7-5-/t14-,16+/m1/s1