(1E,5Z)-7-methyl-1-phenyl-octa-1,5-dien-3-ol

Systemtic Name: (1E,5Z)-7-methyl-1-phenyl-octa-1,5-dien-3-ol Openeye Name: (1E,5Z)-7-methyl-1-phenyl-octa-1,5-dien-3-ol CAS Name: (1E,5Z)-7-methyl-1-phenyl-3-octa-1,5-dienol IUPAC Name: (1E,5Z)-7-methyl-1-phenylocta-1,5-dien-3-ol Traditional Name: (1E,5Z)-7-methyl-1-phenyl-octa-1,5-dien-3-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCC(C=CC1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-13(2)7-6-10-15(16)12-11-14-8-4-3-5-9-14/h3-9,11-13,15-16H,10H2,1-2H3/b7-6-,12-11+