[4-[1-(4-methoxy-3-methyl-phenyl)cyclododecyl]-2-methyl-phenyl] ethanoate

Systemtic Name: [4-[1-(4-methoxy-3-methyl-phenyl)cyclododecyl]-2-methyl-phenyl] ethanoate Openeye Name: [4-[1-(4-methoxy-3-methyl-phenyl)cyclododecyl]-2-methyl-phenyl] acetate CAS Name: acetic acid [4-[1-(4-methoxy-3-methylphenyl)cyclododecyl]-2-methylphenyl] ester IUPAC Name: [4-[1-(4-methoxy-3-methylphenyl)cyclododecyl]-2-methylphenyl] acetate Traditional Name: acetic acid [4-[1-(4-methoxy-3-methyl-phenyl)cyclododecyl]-2-methyl-phenyl] ester Formula: C29H40O3 MolecularWeight: 436.6261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CCCCCCCCCCC2)C3=CC(=C(C=C3)OC(=O)C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2(CCCCCCCCCCC2)C3=CC(=C(C=C3)OC(=O)C)C)OC

InChI

InChI=1S/C29H40O3/c1-22-20-25(14-16-27(22)31-4)29(18-12-10-8-6-5-7-9-11-13-19-29)26-15-17-28(23(2)21-26)32-24(3)30/h14-17,20-21H,5-13,18-19H2,1-4H3