[6-chloranyl-4-(4-methylpentoxy)-2,3-dipropoxy-naphthalen-1-yl] 2-(4-ethoxyphenyl)ethanoate

Systemtic Name: [6-chloranyl-4-(4-methylpentoxy)-2,3-dipropoxy-naphthalen-1-yl] 2-(4-ethoxyphenyl)ethanoate Openeye Name: (6-chloro-4-isohexyloxy-2,3-dipropoxy-1-naphthyl) 2-(4-ethoxyphenyl)acetate CAS Name: 2-(4-ethoxyphenyl)acetic acid [6-chloro-4-(4-methylpentoxy)-2,3-dipropoxy-1-naphthalenyl] ester IUPAC Name: [6-chloro-4-(4-methylpentoxy)-2,3-dipropoxynaphthalen-1-yl] 2-(4-ethoxyphenyl)acetate Traditional Name: 2-p-phenetylacetic acid (6-chloro-4-isohexyloxy-2,3-dipropoxy-1-naphthyl) ester Formula: C32H41ClO6 MolecularWeight: 557.11734

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCCC)OCCCC(C)C)OC(=O)CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCCC)OCCCC(C)C)OC(=O)CC3=CC=C(C=C3)OCC

InChI

InChI=1S/C32H41ClO6/c1-6-17-36-31-29(38-19-9-10-22(4)5)27-21-24(33)13-16-26(27)30(32(31)37-18-7-2)39-28(34)20-23-11-14-25(15-12-23)35-8-3/h11-16,21-22H,6-10,17-20H2,1-5H3