3,3-dimethyl-1-[2-methyl-4-[3-[3-methyl-4-(2-naphthalen-2-yl-2-oxidanylidene-ethoxy)phenyl]pentan-3-yl]phenoxy]butan-2-one

Systemtic Name: 3,3-dimethyl-1-[2-methyl-4-[3-[3-methyl-4-(2-naphthalen-2-yl-2-oxidanylidene-ethoxy)phenyl]pentan-3-yl]phenoxy]butan-2-one Openeye Name: 1-[4-[1-ethyl-1-[3-methyl-4-[2-(2-naphthyl)-2-oxo-ethoxy]phenyl]propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-one CAS Name: 3,3-dimethyl-1-[2-methyl-4-[3-[3-methyl-4-[2-(2-naphthalenyl)-2-oxoethoxy]phenyl]pentan-3-yl]phenoxy]-2-butanone IUPAC Name: 3,3-dimethyl-1-[2-methyl-4-[3-[3-methyl-4-(2-naphthalen-2-yl-2-oxoethoxy)phenyl]pentan-3-yl]phenoxy]butan-2-one Traditional Name: 1-[4-[1-ethyl-1-[4-[2-keto-2-(2-naphthyl)ethoxy]-3-methyl-phenyl]propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-one Formula: C37H42O4 MolecularWeight: 550.72698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)OCC(=O)C2=CC3=CC=CC=C3C=C2)C)C4=CC(=C(C=C4)OCC(=O)C(C)(C)C)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)OCC(=O)C2=CC3=CC=CC=C3C=C2)C)C4=CC(=C(C=C4)OCC(=O)C(C)(C)C)C

InChI

InChI=1S/C37H42O4/c1-8-37(9-2,31-17-19-34(26(4)21-31)41-24-35(39)36(5,6)7)30-16-18-33(25(3)20-30)40-23-32(38)29-15-14-27-12-10-11-13-28(27)22-29/h10-22H,8-9,23-24H2,1-7H3