(Z,1S,5R)-3,5-dimethyl-1-phenyl-6-phenylmethoxy-hex-3-en-1-ol

Systemtic Name: (Z,1S,5R)-3,5-dimethyl-1-phenyl-6-phenylmethoxy-hex-3-en-1-ol Openeye Name: (Z,1S,5R)-6-benzyloxy-3,5-dimethyl-1-phenyl-hex-3-en-1-ol CAS Name: (Z,1S,5R)-3,5-dimethyl-1-phenyl-6-phenylmethoxy-3-hexen-1-ol IUPAC Name: (Z,1S,5R)-3,5-dimethyl-1-phenyl-6-phenylmethoxyhex-3-en-1-ol Traditional Name: (Z,1S,5R)-6-benzoxy-3,5-dimethyl-1-phenyl-hex-3-en-1-ol Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C=C(C)CC(C2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](COCC1=CC=CC=C1)/C=C(/C)\C[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C21H26O2/c1-17(14-21(22)20-11-7-4-8-12-20)13-18(2)15-23-16-19-9-5-3-6-10-19/h3-13,18,21-22H,14-16H2,1-2H3/b17-13-/t18-,21+/m1/s1