1-[bis(prop-2-enyl)amino]-3-[4-[2-[4-[3-[bis(prop-2-enyl)amino]-2-oxidanyl-propoxy]phenyl]propan-2-yl]phenoxy]propan-2-ol

Systemtic Name: 1-[bis(prop-2-enyl)amino]-3-[4-[2-[4-[3-[bis(prop-2-enyl)amino]-2-oxidanyl-propoxy]phenyl]propan-2-yl]phenoxy]propan-2-ol Openeye Name: 1-(diallylamino)-3-[4-[1-[4-[3-(diallylamino)-2-hydroxy-propoxy]phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol CAS Name: 1-[bis(prop-2-enyl)amino]-3-[4-[2-[4-[3-[bis(prop-2-enyl)amino]-2-hydroxypropoxy]phenyl]propan-2-yl]phenoxy]-2-propanol IUPAC Name: 1-[bis(prop-2-enyl)amino]-3-[4-[2-[4-[3-[bis(prop-2-enyl)amino]-2-hydroxypropoxy]phenyl]propan-2-yl]phenoxy]propan-2-ol Traditional Name: 1-(diallylamino)-3-[4-[1-[4-[3-(diallylamino)-2-hydroxy-propoxy]phenyl]-1-methyl-ethyl]phenoxy]propan-2-ol Formula: C33H46N2O4 MolecularWeight: 534.72934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OCC(CN(CC=C)CC=C)O)C2=CC=C(C=C2)OCC(CN(CC=C)CC=C)O

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OCC(CN(CC=C)CC=C)O)C2=CC=C(C=C2)OCC(CN(CC=C)CC=C)O

InChI

InChI=1S/C33H46N2O4/c1-7-19-34(20-8-2)23-29(36)25-38-31-15-11-27(12-16-31)33(5,6)28-13-17-32(18-14-28)39-26-30(37)24-35(21-9-3)22-10-4/h7-18,29-30,36-37H,1-4,19-26H2,5-6H3