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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1O)C=CC=C2CC3=CC=CC=C3)CC4=C(C(=C5C=CC=C(C5=C4)CC6=CC=CC=C6)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1O)C=CC=C2CC3=CC=CC=C3)CC4=C(C(=C5C=CC=C(C5=C4)CC6=CC=CC=C6)O)C

InChI

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