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

Systemtic Name: 4-[1-[1-(4-heptylphenyl)propyl]-5-methyl-pyrrol-2-yl]phenol Openeye Name: 4-[1-[1-(4-heptylphenyl)propyl]-5-methyl-pyrrol-2-yl]phenol CAS Name: 4-[1-[1-(4-heptylphenyl)propyl]-5-methyl-2-pyrrolyl]phenol IUPAC Name: 4-[1-[1-(4-heptylphenyl)propyl]-5-methylpyrrol-2-yl]phenol Traditional Name: 4-[1-[1-(4-heptylphenyl)propyl]-5-methyl-pyrrol-2-yl]phenol Formula: C27H35NO MolecularWeight: 389.5729

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(CC)N2C(=CC=C2C3=CC=C(C=C3)O)C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(CC)N2C(=CC=C2C3=CC=C(C=C3)O)C

InChI

InChI=1S/C27H35NO/c1-4-6-7-8-9-10-22-12-14-23(15-13-22)26(5-2)28-21(3)11-20-27(28)24-16-18-25(29)19-17-24/h11-20,26,29H,4-10H2,1-3H3