1-methoxy-3-[(8E,11E)-pentadeca-8,11,14-trienyl]benzene

Systemtic Name: 1-methoxy-3-[(8E,11E)-pentadeca-8,11,14-trienyl]benzene Openeye Name: 1-methoxy-3-[(8E,11E)-pentadeca-8,11,14-trienyl]benzene CAS Name: 1-methoxy-3-[(8E,11E)-pentadeca-8,11,14-trienyl]benzene IUPAC Name: 1-methoxy-3-[(8E,11E)-pentadeca-8,11,14-trienyl]benzene Traditional Name: 1-methoxy-3-[(8E,11E)-pentadeca-8,11,14-trienyl]benzene Formula: C22H32O MolecularWeight: 312.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCCCCCCC=CCC=CCC=C

Isomeric SMILES

COC1=CC=CC(=C1)CCCCCCC/C=C/C/C=C/CC=C

InChI

InChI=1S/C22H32O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-21-18-16-19-22(20-21)23-2/h3,5-6,8-9,16,18-20H,1,4,7,10-15,17H2,2H3/b6-5+,9-8+