[(E)-3-[(E)-2-methylnon-4-en-3-yl]oxyprop-1-enyl]benzene

Systemtic Name: [(E)-3-[(E)-2-methylnon-4-en-3-yl]oxyprop-1-enyl]benzene Openeye Name: [(E)-3-[(E)-1-isopropylhept-2-enoxy]prop-1-enyl]benzene CAS Name: [(E)-3-[(E)-2-methylnon-4-en-3-yl]oxyprop-1-enyl]benzene IUPAC Name: [(E)-3-[(E)-2-methylnon-4-en-3-yl]oxyprop-1-enyl]benzene Traditional Name: [(E)-3-[(E)-1-isopropylhept-2-enoxy]prop-1-enyl]benzene Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(C(C)C)OCC=CC1=CC=CC=C1

Isomeric SMILES

CCCC/C=C/C(C(C)C)OC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C19H28O/c1-4-5-6-10-15-19(17(2)3)20-16-11-14-18-12-8-7-9-13-18/h7-15,17,19H,4-6,16H2,1-3H3/b14-11+,15-10+