4-(2-hydroxyethyl)-2-[[5-(2-hydroxyethyl)-3-methyl-2-oxidanyl-phenyl]-(1-methylindol-3-yl)methyl]-6-methyl-phenol

Systemtic Name: 4-(2-hydroxyethyl)-2-[[5-(2-hydroxyethyl)-3-methyl-2-oxidanyl-phenyl]-(1-methylindol-3-yl)methyl]-6-methyl-phenol Openeye Name: 4-(2-hydroxyethyl)-2-[[2-hydroxy-5-(2-hydroxyethyl)-3-methyl-phenyl]-(1-methylindol-3-yl)methyl]-6-methyl-phenol CAS Name: 4-(2-hydroxyethyl)-2-[[2-hydroxy-5-(2-hydroxyethyl)-3-methylphenyl]-(1-methyl-3-indolyl)methyl]-6-methylphenol IUPAC Name: 4-(2-hydroxyethyl)-2-[[2-hydroxy-5-(2-hydroxyethyl)-3-methylphenyl]-(1-methylindol-3-yl)methyl]-6-methylphenol Traditional Name: 4-(2-hydroxyethyl)-2-[[2-hydroxy-5-(2-hydroxyethyl)-3-methyl-phenyl]-(1-methylindol-3-yl)methyl]-6-methyl-phenol Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CCO)C(C2=CC(=CC(=C2O)C)CCO)C3=CN(C4=CC=CC=C43)C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CCO)C(C2=CC(=CC(=C2O)C)CCO)C3=CN(C4=CC=CC=C43)C)O

InChI

InChI=1S/C28H31NO4/c1-17-12-19(8-10-30)14-22(27(17)32)26(23-15-20(9-11-31)13-18(2)28(23)33)24-16-29(3)25-7-5-4-6-21(24)25/h4-7,12-16,26,30-33H,8-11H2,1-3H3