2-[(Z)-2,8-dimethyl-6-oxidanyl-non-4-en-4-yl]phenol

Systemtic Name: 2-[(Z)-2,8-dimethyl-6-oxidanyl-non-4-en-4-yl]phenol Openeye Name: 2-[(Z)-3-hydroxy-1-isobutyl-5-methyl-hex-1-enyl]phenol CAS Name: 2-[(Z)-6-hydroxy-2,8-dimethylnon-4-en-4-yl]phenol IUPAC Name: 2-[(Z)-6-hydroxy-2,8-dimethylnon-4-en-4-yl]phenol Traditional Name: 2-[(Z)-3-hydroxy-1-isobutyl-5-methyl-hex-1-enyl]phenol Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=C(CC(C)C)C1=CC=CC=C1O)O

Isomeric SMILES

CC(C)CC(/C=C(/CC(C)C)\C1=CC=CC=C1O)O

InChI

InChI=1S/C17H26O2/c1-12(2)9-14(11-15(18)10-13(3)4)16-7-5-6-8-17(16)19/h5-8,11-13,15,18-19H,9-10H2,1-4H3/b14-11-