[(3S,4S)-2,6-dimethyl-4-phenyl-hept-5-en-3-yl]oxymethylbenzene

Systemtic Name: [(3S,4S)-2,6-dimethyl-4-phenyl-hept-5-en-3-yl]oxymethylbenzene Openeye Name: [(1S)-1-[(1S)-1-benzyloxy-2-methyl-propyl]-3-methyl-but-2-enyl]benzene CAS Name: [(3S,4S)-2,6-dimethyl-4-phenylhept-5-en-3-yl]oxymethylbenzene IUPAC Name: [(3S,4S)-2,6-dimethyl-4-phenylhept-5-en-3-yl]oxymethylbenzene Traditional Name: [(1S)-1-[(1S)-1-benzoxy-2-methyl-propyl]-3-methyl-but-2-enyl]benzene Formula: C22H28O MolecularWeight: 308.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C=C(C)C)C1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H]([C@@H](C=C(C)C)C1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C22H28O/c1-17(2)15-21(20-13-9-6-10-14-20)22(18(3)4)23-16-19-11-7-5-8-12-19/h5-15,18,21-22H,16H2,1-4H3/t21-,22-/m0/s1