[(1S)-1-[(4S)-4-methylnon-1-en-4-yl]oxy-2-phenyl-ethyl]benzene

Systemtic Name: [(1S)-1-[(4S)-4-methylnon-1-en-4-yl]oxy-2-phenyl-ethyl]benzene Openeye Name: [(1S)-1-[(1S)-1-allyl-1-methyl-hexoxy]-2-phenyl-ethyl]benzene CAS Name: [(1S)-1-[(4S)-4-methylnon-1-en-4-yl]oxy-2-phenylethyl]benzene IUPAC Name: [(1S)-1-[(4S)-4-methylnon-1-en-4-yl]oxy-2-phenylethyl]benzene Traditional Name: [(1S)-1-[(1S)-1-amyl-1-methyl-but-3-enoxy]-2-phenyl-ethyl]benzene Formula: C24H32O MolecularWeight: 336.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(CC=C)OC(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCC[C@@](C)(CC=C)O[C@@H](CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C24H32O/c1-4-6-13-19-24(3,18-5-2)25-23(22-16-11-8-12-17-22)20-21-14-9-7-10-15-21/h5,7-12,14-17,23H,2,4,6,13,18-20H2,1,3H3/t23-,24+/m0/s1