2-[(Z)-7-methyl-1-oxidanyl-non-2-en-5-yl]phenol

Systemtic Name: 2-[(Z)-7-methyl-1-oxidanyl-non-2-en-5-yl]phenol Openeye Name: 2-[(Z)-5-hydroxy-1-(2-methylbutyl)pent-3-enyl]phenol CAS Name: 2-[(Z)-1-hydroxy-7-methylnon-2-en-5-yl]phenol IUPAC Name: 2-[(Z)-1-hydroxy-7-methylnon-2-en-5-yl]phenol Traditional Name: 2-[(Z)-5-hydroxy-1-(2-methylbutyl)pent-3-enyl]phenol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC=CCO)C1=CC=CC=C1O

Isomeric SMILES

CCC(C)CC(C/C=C\CO)C1=CC=CC=C1O

InChI

InChI=1S/C16H24O2/c1-3-13(2)12-14(8-6-7-11-17)15-9-4-5-10-16(15)18/h4-7,9-10,13-14,17-18H,3,8,11-12H2,1-2H3/b7-6-