[8-chloranyl-4-(4-methylpentoxy)-2,3-di(pentan-2-yloxy)naphthalen-1-yl] ethanoate

Systemtic Name: [8-chloranyl-4-(4-methylpentoxy)-2,3-di(pentan-2-yloxy)naphthalen-1-yl] ethanoate Openeye Name: [8-chloro-4-isohexyloxy-2,3-bis(1-methylbutoxy)-1-naphthyl] acetate CAS Name: acetic acid [8-chloro-4-(4-methylpentoxy)-2,3-di(pentan-2-yloxy)-1-naphthalenyl] ester IUPAC Name: [8-chloro-4-(4-methylpentoxy)-2,3-di(pentan-2-yloxy)naphthalen-1-yl] acetate Traditional Name: acetic acid [8-chloro-4-isohexyloxy-2,3-bis(1-methylbutoxy)-1-naphthyl] ester Formula: C28H41ClO5 MolecularWeight: 493.07514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OC1=C(C2=C(C(=CC=C2)Cl)C(=C1OC(C)CCC)OC(=O)C)OCCCC(C)C

Isomeric SMILES

CCCC(C)OC1=C(C2=C(C(=CC=C2)Cl)C(=C1OC(C)CCC)OC(=O)C)OCCCC(C)C

InChI

InChI=1S/C28H41ClO5/c1-8-12-19(5)32-27-25(31-17-11-14-18(3)4)22-15-10-16-23(29)24(22)26(34-21(7)30)28(27)33-20(6)13-9-2/h10,15-16,18-20H,8-9,11-14,17H2,1-7H3