1-(2-hexylphenyl)-4-[4-[(3-pentoxyphenyl)-phenyl-methylidene]piperidin-1-yl]butan-1-ol

Systemtic Name: 1-(2-hexylphenyl)-4-[4-[(3-pentoxyphenyl)-phenyl-methylidene]piperidin-1-yl]butan-1-ol Openeye Name: 1-(2-hexylphenyl)-4-[4-[(3-pentoxyphenyl)-phenyl-methylene]-1-piperidyl]butan-1-ol CAS Name: 1-(2-hexylphenyl)-4-[4-[(3-pentoxyphenyl)-phenylmethylidene]-1-piperidinyl]-1-butanol IUPAC Name: 1-(2-hexylphenyl)-4-[4-[(3-pentoxyphenyl)-phenylmethylidene]piperidin-1-yl]butan-1-ol Traditional Name: 4-[4-[(3-amoxyphenyl)-phenyl-methylene]piperidino]-1-(2-hexylphenyl)butan-1-ol Formula: C39H53NO2 MolecularWeight: 567.84362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=CC=C1C(CCCN2CCC(=C(C3=CC=CC=C3)C4=CC(=CC=C4)OCCCCC)CC2)O

Isomeric SMILES

CCCCCCC1=CC=CC=C1C(CCCN2CCC(=C(C3=CC=CC=C3)C4=CC(=CC=C4)OCCCCC)CC2)O

InChI

InChI=1S/C39H53NO2/c1-3-5-7-9-17-32-18-12-13-23-37(32)38(41)24-16-27-40-28-25-34(26-29-40)39(33-19-10-8-11-20-33)35-21-15-22-36(31-35)42-30-14-6-4-2/h8,10-13,15,18-23,31,38,41H,3-7,9,14,16-17,24-30H2,1-2H3