(1E,3S,4R)-2,4-dimethyl-1-phenyl-hexa-1,5-dien-3-ol

Systemtic Name: (1E,3S,4R)-2,4-dimethyl-1-phenyl-hexa-1,5-dien-3-ol Openeye Name: (1E,3S,4R)-2,4-dimethyl-1-phenyl-hexa-1,5-dien-3-ol CAS Name: (1E,3S,4R)-2,4-dimethyl-1-phenyl-3-hexa-1,5-dienol IUPAC Name: (1E,3S,4R)-2,4-dimethyl-1-phenylhexa-1,5-dien-3-ol Traditional Name: (1E,3S,4R)-2,4-dimethyl-1-phenyl-hexa-1,5-dien-3-ol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-4-11(2)14(15)12(3)10-13-8-6-5-7-9-13/h4-11,14-15H,1H2,2-3H3/b12-10+/t11-,14+/m1/s1