[5-[(5,5-dimethyl-1,3-dioxan-2-yl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanol

Systemtic Name: [5-[(5,5-dimethyl-1,3-dioxan-2-yl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanol Openeye Name: [5-[(5,5-dimethyl-1,3-dioxan-2-yl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-(p-tolyl)methanol CAS Name: [5-[(5,5-dimethyl-1,3-dioxan-2-yl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanol IUPAC Name: [5-[(5,5-dimethyl-1,3-dioxan-2-yl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-(4-methylphenyl)methanol Traditional Name: [5-[(5,5-dimethyl-1,3-dioxan-2-yl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrol-2-yl]-(p-tolyl)methanol Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(N2)C(C3OCC(CO3)(C)C)C4=CC=CN4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(N2)C(C3OCC(CO3)(C)C)C4=CC=CN4)O

InChI

InChI=1S/C23H28N2O3/c1-15-6-8-16(9-7-15)21(26)19-11-10-18(25-19)20(17-5-4-12-24-17)22-27-13-23(2,3)14-28-22/h4-12,20-22,24-26H,13-14H2,1-3H3