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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(C)N2C(=CC=C2C3=CC=C(C=C3)O)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(C)N2C(=CC=C2C3=CC=C(C=C3)O)C

InChI

InChI=1S/C24H29NO/c1-4-5-6-7-20-9-11-21(12-10-20)19(3)25-18(2)8-17-24(25)22-13-15-23(26)16-14-22/h8-17,19,26H,4-7H2,1-3H3