2-[1-[(4-hexylphenyl)methyl]-5-methyl-pyrrol-2-yl]phenol

Systemtic Name: 2-[1-[(4-hexylphenyl)methyl]-5-methyl-pyrrol-2-yl]phenol Openeye Name: 2-[1-[(4-hexylphenyl)methyl]-5-methyl-pyrrol-2-yl]phenol CAS Name: 2-[1-[(4-hexylphenyl)methyl]-5-methyl-2-pyrrolyl]phenol IUPAC Name: 2-[1-[(4-hexylphenyl)methyl]-5-methylpyrrol-2-yl]phenol Traditional Name: 2-[1-(4-hexylbenzyl)-5-methyl-pyrrol-2-yl]phenol Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)CN2C(=CC=C2C3=CC=CC=C3O)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)CN2C(=CC=C2C3=CC=CC=C3O)C

InChI

InChI=1S/C24H29NO/c1-3-4-5-6-9-20-13-15-21(16-14-20)18-25-19(2)12-17-23(25)22-10-7-8-11-24(22)26/h7-8,10-17,26H,3-6,9,18H2,1-2H3