(7-chloranyl-4-phenylmethoxy-2,3-dipropoxy-naphthalen-1-yl) 4-ethylbenzoate

Systemtic Name: (7-chloranyl-4-phenylmethoxy-2,3-dipropoxy-naphthalen-1-yl) 4-ethylbenzoate Openeye Name: (4-benzyloxy-7-chloro-2,3-dipropoxy-1-naphthyl) 4-ethylbenzoate CAS Name: 4-ethylbenzoic acid (7-chloro-4-phenylmethoxy-2,3-dipropoxy-1-naphthalenyl) ester IUPAC Name: (7-chloro-4-phenylmethoxy-2,3-dipropoxynaphthalen-1-yl) 4-ethylbenzoate Traditional Name: 4-ethylbenzoic acid (4-benzoxy-7-chloro-2,3-dipropoxy-1-naphthyl) ester Formula: C32H33ClO5 MolecularWeight: 533.05442

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCCC)OC(=O)C3=CC=C(C=C3)CC)OCC4=CC=CC=C4

Isomeric SMILES

CCCOC1=C(C2=C(C=C(C=C2)Cl)C(=C1OCCC)OC(=O)C3=CC=C(C=C3)CC)OCC4=CC=CC=C4

InChI

InChI=1S/C32H33ClO5/c1-4-18-35-30-28(37-21-23-10-8-7-9-11-23)26-17-16-25(33)20-27(26)29(31(30)36-19-5-2)38-32(34)24-14-12-22(6-3)13-15-24/h7-17,20H,4-6,18-19,21H2,1-3H3