(2Z,6Z)-2,6-dimethyl-8-phenylmethoxy-octa-2,6-dien-1-ol

Systemtic Name: (2Z,6Z)-2,6-dimethyl-8-phenylmethoxy-octa-2,6-dien-1-ol Openeye Name: (2Z,6Z)-8-benzyloxy-2,6-dimethyl-octa-2,6-dien-1-ol CAS Name: (2Z,6Z)-2,6-dimethyl-8-phenylmethoxy-1-octa-2,6-dienol IUPAC Name: (2Z,6Z)-2,6-dimethyl-8-phenylmethoxyocta-2,6-dien-1-ol Traditional Name: (2Z,6Z)-8-benzoxy-2,6-dimethyl-octa-2,6-dien-1-ol Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOCC1=CC=CC=C1)CCC=C(C)CO

Isomeric SMILES

C/C(=C/COCC1=CC=CC=C1)/CC/C=C(/C)\CO

InChI

InChI=1S/C17H24O2/c1-15(7-6-8-16(2)13-18)11-12-19-14-17-9-4-3-5-10-17/h3-5,8-11,18H,6-7,12-14H2,1-2H3/b15-11-,16-8-