(1E,6E)-2,6-bis(diethoxymethyl)-1,7-diphenyl-hepta-1,6-dien-4-one

Systemtic Name: (1E,6E)-2,6-bis(diethoxymethyl)-1,7-diphenyl-hepta-1,6-dien-4-one Openeye Name: (1E,6E)-2,6-bis(diethoxymethyl)-1,7-diphenyl-hepta-1,6-dien-4-one CAS Name: (1E,6E)-2,6-bis(diethoxymethyl)-1,7-diphenyl-4-hepta-1,6-dienone IUPAC Name: (1E,6E)-2,6-bis(diethoxymethyl)-1,7-diphenylhepta-1,6-dien-4-one Traditional Name: (1E,6E)-2,6-bis(diethoxymethyl)-1,7-diphenyl-hepta-1,6-dien-4-one Formula: C29H38O5 MolecularWeight: 466.60902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=CC1=CC=CC=C1)CC(=O)CC(=CC2=CC=CC=C2)C(OCC)OCC)OCC

Isomeric SMILES

CCOC(OCC)/C(=C/C1=CC=CC=C1)/CC(=O)C/C(=C\C2=CC=CC=C2)/C(OCC)OCC

InChI

InChI=1S/C29H38O5/c1-5-31-28(32-6-2)25(19-23-15-11-9-12-16-23)21-27(30)22-26(29(33-7-3)34-8-4)20-24-17-13-10-14-18-24/h9-20,28-29H,5-8,21-22H2,1-4H3/b25-19+,26-20+