(E)-1-(2-ethenylphenyl)octadec-9-en-1-one; 1-ethenyl-2-prop-2-enyl-benzene

Systemtic Name: (E)-1-(2-ethenylphenyl)octadec-9-en-1-one; 1-ethenyl-2-prop-2-enyl-benzene Openeye Name: 1-allyl-2-vinyl-benzene; (E)-1-(2-vinylphenyl)octadec-9-en-1-one CAS Name: (E)-1-(2-ethenylphenyl)-9-octadecen-1-one; 1-ethenyl-2-prop-2-enylbenzene IUPAC Name: (E)-1-(2-ethenylphenyl)octadec-9-en-1-one; 1-ethenyl-2-prop-2-enylbenzene Traditional Name: 1-allyl-2-vinyl-benzene; (E)-1-(2-vinylphenyl)octadec-9-en-1-one Formula: C37H52O MolecularWeight: 512.80818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)C1=CC=CC=C1C=C.C=CCC1=CC=CC=C1C=C

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)C1=CC=CC=C1C=C.C=CCC1=CC=CC=C1C=C

InChI

InChI=1S/C26H40O.C11H12/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26(27)25-22-20-19-21-24(25)4-2;1-3-7-11-9-6-5-8-10(11)4-2/h4,11-12,19-22H,2-3,5-10,13-18,23H2,1H3;3-6,8-9H,1-2,7H2/b12-11+;