4-(5-heptyl-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one; 1-pentyl-4-[(4-pentylphenyl)methoxymethyl]benzene

Systemtic Name: 4-(5-heptyl-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one; 1-pentyl-4-[(4-pentylphenyl)methoxymethyl]benzene Openeye Name: 4-(5-heptyl-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one; 1-pentyl-4-[(4-pentylphenyl)methoxymethyl]benzene CAS Name: 4-(5-heptyl-1H-pyrimidin-2-ylidene)-1-cyclohexa-2,5-dienone; 1-pentyl-4-[(4-pentylphenyl)methoxymethyl]benzene IUPAC Name: 4-(5-heptyl-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one; 1-pentyl-4-[(4-pentylphenyl)methoxymethyl]benzene Traditional Name: 1-amyl-4-[(4-amylbenzyl)oxymethyl]benzene; 4-(5-heptyl-1H-pyrimidin-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C41H56N2O2 MolecularWeight: 608.89554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CNC(=C2C=CC(=O)C=C2)N=C1.CCCCCC1=CC=C(C=C1)COCC2=CC=C(C=C2)CCCCC

Isomeric SMILES

CCCCCCCC1=CNC(=C2C=CC(=O)C=C2)N=C1.CCCCCC1=CC=C(C=C1)COCC2=CC=C(C=C2)CCCCC

InChI

InChI=1S/C24H34O.C17H22N2O/c1-3-5-7-9-21-11-15-23(16-12-21)19-25-20-24-17-13-22(14-18-24)10-8-6-4-2;1-2-3-4-5-6-7-14-12-18-17(19-13-14)15-8-10-16(20)11-9-15/h11-18H,3-10,19-20H2,1-2H3;8-13,18H,2-7H2,1H3