6-[(E)-2-phenyl-1-propan-2-yloxy-ethenyl]dodeca-6,7-dien-5-one

Systemtic Name: 6-[(E)-2-phenyl-1-propan-2-yloxy-ethenyl]dodeca-6,7-dien-5-one Openeye Name: 6-[(E)-1-isopropoxy-2-phenyl-vinyl]dodeca-6,7-dien-5-one CAS Name: 6-[(E)-2-phenyl-1-propan-2-yloxyethenyl]-5-dodeca-6,7-dienone IUPAC Name: 6-[(E)-2-phenyl-1-propan-2-yloxyethenyl]dodeca-6,7-dien-5-one Traditional Name: 6-[(E)-1-isopropoxy-2-phenyl-vinyl]dodeca-6,7-dien-5-one Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C=C(C(=O)CCCC)C(=CC1=CC=CC=C1)OC(C)C

Isomeric SMILES

CCCCC=C=C(C(=O)CCCC)/C(=C\C1=CC=CC=C1)/OC(C)C

InChI

InChI=1S/C23H32O2/c1-5-7-9-13-16-21(22(24)17-8-6-2)23(25-19(3)4)18-20-14-11-10-12-15-20/h10-15,18-19H,5-9,17H2,1-4H3/b23-18+