methyl 2-naphthalen-2-yl-2-[4-(1-oxidanylpentyl)-2,6-dipropyl-phenoxy]ethanoate

Systemtic Name: methyl 2-naphthalen-2-yl-2-[4-(1-oxidanylpentyl)-2,6-dipropyl-phenoxy]ethanoate Openeye Name: methyl 2-[4-(1-hydroxypentyl)-2,6-dipropyl-phenoxy]-2-(2-naphthyl)acetate CAS Name: 2-[4-(1-hydroxypentyl)-2,6-dipropylphenoxy]-2-(2-naphthalenyl)acetic acid methyl ester IUPAC Name: methyl 2-[4-(1-hydroxypentyl)-2,6-dipropylphenoxy]-2-naphthalen-2-ylacetate Traditional Name: 2-[4-(1-hydroxypentyl)-2,6-dipropyl-phenoxy]-2-(2-naphthyl)acetic acid methyl ester Formula: C30H38O4 MolecularWeight: 462.62032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC(=C(C(=C1)CCC)OC(C2=CC3=CC=CC=C3C=C2)C(=O)OC)CCC)O

Isomeric SMILES

CCCCC(C1=CC(=C(C(=C1)CCC)OC(C2=CC3=CC=CC=C3C=C2)C(=O)OC)CCC)O

InChI

InChI=1S/C30H38O4/c1-5-8-15-27(31)26-19-23(11-6-2)28(24(20-26)12-7-3)34-29(30(32)33-4)25-17-16-21-13-9-10-14-22(21)18-25/h9-10,13-14,16-20,27,29,31H,5-8,11-12,15H2,1-4H3