3-[4-[5-[1-[[3,4-bis(hydroxymethyl)phenyl]methylamino]propyl]-2-methyl-phenyl]-3-propyl-phenyl]pentan-3-ol

Systemtic Name: 3-[4-[5-[1-[[3,4-bis(hydroxymethyl)phenyl]methylamino]propyl]-2-methyl-phenyl]-3-propyl-phenyl]pentan-3-ol Openeye Name: 3-[4-[5-[1-[[3,4-bis(hydroxymethyl)phenyl]methylamino]propyl]-2-methyl-phenyl]-3-propyl-phenyl]pentan-3-ol CAS Name: 3-[4-[5-[1-[[3,4-bis(hydroxymethyl)phenyl]methylamino]propyl]-2-methylphenyl]-3-propylphenyl]-3-pentanol IUPAC Name: 3-[4-[5-[1-[[3,4-bis(hydroxymethyl)phenyl]methylamino]propyl]-2-methylphenyl]-3-propylphenyl]pentan-3-ol Traditional Name: 3-[4-[5-[1-[(3,4-dimethylolbenzyl)amino]propyl]-2-methyl-phenyl]-3-propyl-phenyl]pentan-3-ol Formula: C33H45NO3 MolecularWeight: 503.7153

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(CC)(CC)O)C2=C(C=CC(=C2)C(CC)NCC3=CC(=C(C=C3)CO)CO)C

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(CC)(CC)O)C2=C(C=CC(=C2)C(CC)NCC3=CC(=C(C=C3)CO)CO)C

InChI

InChI=1S/C33H45NO3/c1-6-10-25-18-29(33(37,8-3)9-4)15-16-30(25)31-19-26(13-11-23(31)5)32(7-2)34-20-24-12-14-27(21-35)28(17-24)22-36/h11-19,32,34-37H,6-10,20-22H2,1-5H3