1-[(E)-hex-1-enyl]-3-(5-phenylmethoxypentyl)benzene

Systemtic Name: 1-[(E)-hex-1-enyl]-3-(5-phenylmethoxypentyl)benzene Openeye Name: 1-(5-benzyloxypentyl)-3-[(E)-hex-1-enyl]benzene CAS Name: 1-[(E)-hex-1-enyl]-3-(5-phenylmethoxypentyl)benzene IUPAC Name: 1-[(E)-hex-1-enyl]-3-(5-phenylmethoxypentyl)benzene Traditional Name: 1-(5-benzoxypentyl)-3-[(E)-hex-1-enyl]benzene Formula: C24H32O MolecularWeight: 336.51028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=CC(=CC=C1)CCCCCOCC2=CC=CC=C2

Isomeric SMILES

CCCC/C=C/C1=CC(=CC=C1)CCCCCOCC2=CC=CC=C2

InChI

InChI=1S/C24H32O/c1-2-3-4-7-13-22-17-12-18-23(20-22)14-10-6-11-19-25-21-24-15-8-5-9-16-24/h5,7-9,12-13,15-18,20H,2-4,6,10-11,14,19,21H2,1H3/b13-7+