3,3-dimethyl-1-[2-methyl-4-[3-[3-methyl-4-(4-methyl-4-oxidanyl-pentoxy)phenyl]pentan-3-yl]phenoxy]butan-2-one

Systemtic Name: 3,3-dimethyl-1-[2-methyl-4-[3-[3-methyl-4-(4-methyl-4-oxidanyl-pentoxy)phenyl]pentan-3-yl]phenoxy]butan-2-one Openeye Name: 1-[4-[1-ethyl-1-[4-(4-hydroxy-4-methyl-pentoxy)-3-methyl-phenyl]propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-one CAS Name: 1-[4-[3-[4-(4-hydroxy-4-methylpentoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]-3,3-dimethyl-2-butanone IUPAC Name: 1-[4-[3-[4-(4-hydroxy-4-methylpentoxy)-3-methylphenyl]pentan-3-yl]-2-methylphenoxy]-3,3-dimethylbutan-2-one Traditional Name: 1-[4-[1-ethyl-1-[4-(4-hydroxy-4-methyl-pentoxy)-3-methyl-phenyl]propyl]-2-methyl-phenoxy]-3,3-dimethyl-butan-2-one Formula: C31H46O4 MolecularWeight: 482.69454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)OCCCC(C)(C)O)C)C2=CC(=C(C=C2)OCC(=O)C(C)(C)C)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)OCCCC(C)(C)O)C)C2=CC(=C(C=C2)OCC(=O)C(C)(C)C)C

InChI

InChI=1S/C31H46O4/c1-10-31(11-2,24-13-15-26(22(3)19-24)34-18-12-17-30(8,9)33)25-14-16-27(23(4)20-25)35-21-28(32)29(5,6)7/h13-16,19-20,33H,10-12,17-18,21H2,1-9H3