[4-[4-[9-[4-(5-acetyloxy-2-methyl-pentan-2-yl)phenyl]-2,9-dimethyl-decan-2-yl]phenyl]-4-methyl-pentyl] ethanoate

Systemtic Name: [4-[4-[9-[4-(5-acetyloxy-2-methyl-pentan-2-yl)phenyl]-2,9-dimethyl-decan-2-yl]phenyl]-4-methyl-pentyl] ethanoate Openeye Name: [4-[4-[8-[4-(4-acetoxy-1,1-dimethyl-butyl)phenyl]-1,1,8-trimethyl-nonyl]phenyl]-4-methyl-pentyl] acetate CAS Name: acetic acid [4-[4-[9-[4-(5-acetyloxy-2-methylpentan-2-yl)phenyl]-2,9-dimethyldecan-2-yl]phenyl]-4-methylpentyl] ester IUPAC Name: [4-[4-[9-[4-(5-acetyloxy-2-methylpentan-2-yl)phenyl]-2,9-dimethyldecan-2-yl]phenyl]-4-methylpentyl] acetate Traditional Name: acetic acid [4-[4-[8-[4-(4-acetoxy-1,1-dimethyl-butyl)phenyl]-1,1,8-trimethyl-nonyl]phenyl]-4-methyl-pentyl] ester Formula: C40H62O4 MolecularWeight: 606.91788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCC(C)(C)C1=CC=C(C=C1)C(C)(C)CCCCCCC(C)(C)C2=CC=C(C=C2)C(C)(C)CCCOC(=O)C

Isomeric SMILES

CC(=O)OCCCC(C)(C)C1=CC=C(C=C1)C(C)(C)CCCCCCC(C)(C)C2=CC=C(C=C2)C(C)(C)CCCOC(=O)C

InChI

InChI=1S/C40H62O4/c1-31(41)43-29-15-27-39(7,8)35-21-17-33(18-22-35)37(3,4)25-13-11-12-14-26-38(5,6)34-19-23-36(24-20-34)40(9,10)28-16-30-44-32(2)42/h17-24H,11-16,25-30H2,1-10H3