[3,4-diacetyloxy-2-(8-cyclohexyloctyl)naphthalen-1-yl] ethanoate

Systemtic Name: [3,4-diacetyloxy-2-(8-cyclohexyloctyl)naphthalen-1-yl] ethanoate Openeye Name: [3,4-diacetoxy-2-(8-cyclohexyloctyl)-1-naphthyl] acetate CAS Name: acetic acid [3,4-diacetyloxy-2-(8-cyclohexyloctyl)-1-naphthalenyl] ester IUPAC Name: [3,4-diacetyloxy-2-(8-cyclohexyloctyl)naphthalen-1-yl] acetate Traditional Name: acetic acid [3,4-diacetoxy-2-(8-cyclohexyloctyl)-1-naphthyl] ester Formula: C30H40O6 MolecularWeight: 496.635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=CC=CC=C21)OC(=O)C)OC(=O)C)CCCCCCCCC3CCCCC3

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=CC=CC=C21)OC(=O)C)OC(=O)C)CCCCCCCCC3CCCCC3

InChI

InChI=1S/C30H40O6/c1-21(31)34-28-25-18-13-14-19-26(25)29(35-22(2)32)30(36-23(3)33)27(28)20-12-7-5-4-6-9-15-24-16-10-8-11-17-24/h13-14,18-19,24H,4-12,15-17,20H2,1-3H3