(2Z,4R,6S,7E)-6-methyl-8-phenyl-octa-2,7-dien-4-ol

Systemtic Name: (2Z,4R,6S,7E)-6-methyl-8-phenyl-octa-2,7-dien-4-ol Openeye Name: (2Z,4R,6S,7E)-6-methyl-8-phenyl-octa-2,7-dien-4-ol CAS Name: (2Z,4R,6S,7E)-6-methyl-8-phenyl-4-octa-2,7-dienol IUPAC Name: (2Z,4R,6S,7E)-6-methyl-8-phenylocta-2,7-dien-4-ol Traditional Name: (2Z,4R,6S,7E)-6-methyl-8-phenyl-octa-2,7-dien-4-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-3-7-15(16)12-13(2)10-11-14-8-5-4-6-9-14/h3-11,13,15-16H,12H2,1-2H3/b7-3-,11-10+/t13-,15+/m1/s1