7-methyl-1,3,5-triphenyl-octa-5,6-dien-1-one

Systemtic Name: 7-methyl-1,3,5-triphenyl-octa-5,6-dien-1-one Openeye Name: 7-methyl-1,3,5-triphenyl-octa-5,6-dien-1-one CAS Name: 7-methyl-1,3,5-triphenyl-1-octa-5,6-dienone IUPAC Name: 7-methyl-1,3,5-triphenylocta-5,6-dien-1-one Traditional Name: 7-methyl-1,3,5-triphenyl-octa-5,6-dien-1-one Formula: C27H26O MolecularWeight: 366.49474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=C(CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=C=C(CC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C27H26O/c1-21(2)18-25(22-12-6-3-7-13-22)19-26(23-14-8-4-9-15-23)20-27(28)24-16-10-5-11-17-24/h3-17,26H,19-20H2,1-2H3