3-[(7E,9E)-10-[(4-methoxyphenyl)methoxy]-2,4,6-trimethyl-deca-7,9-dienoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: 3-[(7E,9E)-10-[(4-methoxyphenyl)methoxy]-2,4,6-trimethyl-deca-7,9-dienoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: 4-benzyl-3-[(7E,9E)-10-[(4-methoxyphenyl)methoxy]-2,4,6-trimethyl-deca-7,9-dienoyl]oxazolidin-2-one CAS Name: 3-[(7E,9E)-10-[(4-methoxyphenyl)methoxy]-2,4,6-trimethyl-1-oxodeca-7,9-dienyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: 4-benzyl-3-[(7E,9E)-10-[(4-methoxyphenyl)methoxy]-2,4,6-trimethyldeca-7,9-dienoyl]-1,3-oxazolidin-2-one Traditional Name: 4-benzyl-3-[(7E,9E)-2,4,6-trimethyl-10-p-anisyloxy-deca-7,9-dienoyl]oxazolidin-2-one Formula: C31H39NO5 MolecularWeight: 505.64506

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)C=CC=COCC1=CC=C(C=C1)OC)CC(C)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(CC(C)/C=C/C=C/OCC1=CC=C(C=C1)OC)CC(C)C(=O)N2C(COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C31H39NO5/c1-23(10-8-9-17-36-21-27-13-15-29(35-4)16-14-27)18-24(2)19-25(3)30(33)32-28(22-37-31(32)34)20-26-11-6-5-7-12-26/h5-17,23-25,28H,18-22H2,1-4H3/b10-8+,17-9+