1-[2-oxidanyl-3-(3-oxidanylpentan-3-yl)naphthalen-1-yl]-3-(3-oxidanylpentan-3-yl)naphthalen-2-ol

Systemtic Name: 1-[2-oxidanyl-3-(3-oxidanylpentan-3-yl)naphthalen-1-yl]-3-(3-oxidanylpentan-3-yl)naphthalen-2-ol Openeye Name: 3-(1-ethyl-1-hydroxy-propyl)-1-[3-(1-ethyl-1-hydroxy-propyl)-2-hydroxy-1-naphthyl]naphthalen-2-ol CAS Name: 1-[2-hydroxy-3-(3-hydroxypentan-3-yl)-1-naphthalenyl]-3-(3-hydroxypentan-3-yl)-2-naphthalenol IUPAC Name: 1-[2-hydroxy-3-(3-hydroxypentan-3-yl)naphthalen-1-yl]-3-(3-hydroxypentan-3-yl)naphthalen-2-ol Traditional Name: 3-(1-ethyl-1-hydroxy-propyl)-1-[3-(1-ethyl-1-hydroxy-propyl)-2-hydroxy-1-naphthyl]-2-naphthol Formula: C30H34O4 MolecularWeight: 458.58856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC2=CC=CC=C2C(=C1O)C3=C(C(=CC4=CC=CC=C43)C(CC)(CC)O)O)O

Isomeric SMILES

CCC(CC)(C1=CC2=CC=CC=C2C(=C1O)C3=C(C(=CC4=CC=CC=C43)C(CC)(CC)O)O)O

InChI

InChI=1S/C30H34O4/c1-5-29(33,6-2)23-17-19-13-9-11-15-21(19)25(27(23)31)26-22-16-12-10-14-20(22)18-24(28(26)32)30(34,7-3)8-4/h9-18,31-34H,5-8H2,1-4H3