1-[2,3-dihydro-1H-inden-5-yl-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol

Systemtic Name: 1-[2,3-dihydro-1H-inden-5-yl-(2-oxidanylnaphthalen-1-yl)methyl]naphthalen-2-ol Openeye Name: 1-[(2-hydroxy-1-naphthyl)-indan-5-yl-methyl]naphthalen-2-ol CAS Name: 1-[2,3-dihydro-1H-inden-5-yl-(2-hydroxy-1-naphthalenyl)methyl]-2-naphthalenol IUPAC Name: 1-[2,3-dihydro-1H-inden-5-yl-(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol Traditional Name: 1-[(2-hydroxy-1-naphthyl)-indan-5-yl-methyl]-2-naphthol Formula: C30H24O2 MolecularWeight: 416.51036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=C(C=CC4=CC=CC=C43)O)C5=C(C=CC6=CC=CC=C65)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=C(C=CC4=CC=CC=C43)O)C5=C(C=CC6=CC=CC=C65)O

InChI

InChI=1S/C30H24O2/c31-26-16-14-20-6-1-3-10-24(20)29(26)28(23-13-12-19-8-5-9-22(19)18-23)30-25-11-4-2-7-21(25)15-17-27(30)32/h1-4,6-7,10-18,28,31-32H,5,8-9H2