(2E,7E)-3,7-dimethyl-8-phenyl-octa-2,7-dien-1-ol

Systemtic Name: (2E,7E)-3,7-dimethyl-8-phenyl-octa-2,7-dien-1-ol Openeye Name: (2E,7E)-3,7-dimethyl-8-phenyl-octa-2,7-dien-1-ol CAS Name: (2E,7E)-3,7-dimethyl-8-phenyl-1-octa-2,7-dienol IUPAC Name: (2E,7E)-3,7-dimethyl-8-phenylocta-2,7-dien-1-ol Traditional Name: (2E,7E)-3,7-dimethyl-8-phenyl-octa-2,7-dien-1-ol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CCCC(=CC1=CC=CC=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22O/c1-14(11-12-17)7-6-8-15(2)13-16-9-4-3-5-10-16/h3-5,9-11,13,17H,6-8,12H2,1-2H3/b14-11+,15-13+