4-(3-methyl-1-naphthalen-1-yl-3-oxidanyl-butyl)benzene-1,3-diol

Systemtic Name: 4-(3-methyl-1-naphthalen-1-yl-3-oxidanyl-butyl)benzene-1,3-diol Openeye Name: 4-[3-hydroxy-3-methyl-1-(1-naphthyl)butyl]benzene-1,3-diol CAS Name: 4-[3-hydroxy-3-methyl-1-(1-naphthalenyl)butyl]benzene-1,3-diol IUPAC Name: 4-(3-hydroxy-3-methyl-1-naphthalen-1-ylbutyl)benzene-1,3-diol Traditional Name: 4-[3-hydroxy-3-methyl-1-(1-naphthyl)butyl]resorcinol Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(C1=C(C=C(C=C1)O)O)C2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CC(C)(CC(C1=C(C=C(C=C1)O)O)C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C21H22O3/c1-21(2,24)13-19(18-11-10-15(22)12-20(18)23)17-9-5-7-14-6-3-4-8-16(14)17/h3-12,19,22-24H,13H2,1-2H3