(1E,3R,4S,5Z)-4-methyl-1-phenyl-hepta-1,5-dien-3-ol

Systemtic Name: (1E,3R,4S,5Z)-4-methyl-1-phenyl-hepta-1,5-dien-3-ol Openeye Name: (1E,3R,4S,5Z)-4-methyl-1-phenyl-hepta-1,5-dien-3-ol CAS Name: (1E,3R,4S,5Z)-4-methyl-1-phenyl-3-hepta-1,5-dienol IUPAC Name: (1E,3R,4S,5Z)-4-methyl-1-phenylhepta-1,5-dien-3-ol Traditional Name: (1E,3R,4S,5Z)-4-methyl-1-phenyl-hepta-1,5-dien-3-ol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C\[C@H](C)[C@@H](/C=C/C1=CC=CC=C1)O

InChI

InChI=1S/C14H18O/c1-3-7-12(2)14(15)11-10-13-8-5-4-6-9-13/h3-12,14-15H,1-2H3/b7-3-,11-10+/t12-,14+/m0/s1