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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-4-11-14(15,12(3)5-2)13-9-7-6-8-10-13/h4-12,15H,2H2,1,3H3/b11-4+/t12-,14-/m1/s1