4-[[5-methyl-2-oxidanyl-3-[(4-oxidanylnaphthalen-1-yl)methyl]phenyl]methyl]naphthalen-1-ol

Systemtic Name: 4-[[5-methyl-2-oxidanyl-3-[(4-oxidanylnaphthalen-1-yl)methyl]phenyl]methyl]naphthalen-1-ol Openeye Name: 4-[[2-hydroxy-3-[(4-hydroxy-1-naphthyl)methyl]-5-methyl-phenyl]methyl]naphthalen-1-ol CAS Name: 4-[[2-hydroxy-3-[(4-hydroxy-1-naphthalenyl)methyl]-5-methylphenyl]methyl]-1-naphthalenol IUPAC Name: 4-[[2-hydroxy-3-[(4-hydroxynaphthalen-1-yl)methyl]-5-methylphenyl]methyl]naphthalen-1-ol Traditional Name: 4-[2-hydroxy-3-[(4-hydroxy-1-naphthyl)methyl]-5-methyl-benzyl]-1-naphthol Formula: C29H24O3 MolecularWeight: 420.49906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CC2=CC=C(C3=CC=CC=C23)O)O)CC4=CC=C(C5=CC=CC=C45)O

Isomeric SMILES

CC1=CC(=C(C(=C1)CC2=CC=C(C3=CC=CC=C23)O)O)CC4=CC=C(C5=CC=CC=C45)O

InChI

InChI=1S/C29H24O3/c1-18-14-21(16-19-10-12-27(30)25-8-4-2-6-23(19)25)29(32)22(15-18)17-20-11-13-28(31)26-9-5-3-7-24(20)26/h2-15,30-32H,16-17H2,1H3