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2-methyl-4-[[3-methyl-4-oxidanyl-8-(phenylmethyl)naphthalen-1-yl]methyl]-5-(phenylmethyl)naphthalen-1-ol

2-methyl-4-[[3-methyl-4-oxidanyl-8-(phenylmethyl)naphthalen-1-yl]methyl]-5-(phenylmethyl)naphthalen-1-ol

Systemtic Name:2-methyl-4-[[3-methyl-4-oxidanyl-8-(phenylmethyl)naphthalen-1-yl]methyl]-5-(phenylmethyl)naphthalen-1-ol
Openeye Name:5-benzyl-4-[(8-benzyl-4-hydroxy-3-methyl-1-naphthyl)methyl]-2-methyl-naphthalen-1-ol
CAS Name:4-[[4-hydroxy-3-methyl-8-(phenylmethyl)-1-naphthalenyl]methyl]-2-methyl-5-(phenylmethyl)-1-naphthalenol
IUPAC Name:5-benzyl-4-[(8-benzyl-4-hydroxy-3-methylnaphthalen-1-yl)methyl]-2-methylnaphthalen-1-ol
Traditional Name:5-benzyl-4-[(8-benzyl-4-hydroxy-3-methyl-1-naphthyl)methyl]-2-methyl-1-naphthol
Formula: C37H32O2
MolecularWeight: 508.64878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=CC=C2)CC3=CC=CC=C3)C(=C1)CC4=CC(=C(C5=C4C(=CC=C5)CC6=CC=CC=C6)O)C)O


Isomeric SMILES

CC1=C(C2=C(C(=CC=C2)CC3=CC=CC=C3)C(=C1)CC4=CC(=C(C5=C4C(=CC=C5)CC6=CC=CC=C6)O)C)O


InChI

InChI=1S/C37H32O2/c1-24-19-30(34-28(15-9-17-32(34)36(24)38)21-26-11-5-3-6-12-26)23-31-20-25(2)37(39)33-18-10-16-29(35(31)33)22-27-13-7-4-8-14-27/h3-20,38-39H,21-23H2,1-2H3


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