[(4S,5S)-2-methyl-5-phenylmethoxy-non-2-en-4-yl]benzene

Systemtic Name: [(4S,5S)-2-methyl-5-phenylmethoxy-non-2-en-4-yl]benzene Openeye Name: [(1S,2S)-2-benzyloxy-1-(2-methylprop-1-enyl)hexyl]benzene CAS Name: [(4S,5S)-2-methyl-5-phenylmethoxynon-2-en-4-yl]benzene IUPAC Name: [(4S,5S)-2-methyl-5-phenylmethoxynon-2-en-4-yl]benzene Traditional Name: [(1S)-1-[(1S)-1-benzoxypentyl]-3-methyl-but-2-enyl]benzene Formula: C23H30O MolecularWeight: 322.4837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30O/c1-4-5-16-23(24-18-20-12-8-6-9-13-20)22(17-19(2)3)21-14-10-7-11-15-21/h6-15,17,22-23H,4-5,16,18H2,1-3H3/t22-,23-/m0/s1