2-[di(undecyl)amino]-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol

Systemtic Name: 2-[di(undecyl)amino]-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol Openeye Name: 2-[di(undecyl)amino]-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol CAS Name: 2-[di(undecyl)amino]-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol IUPAC Name: 2-[di(undecyl)amino]-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol Traditional Name: 2-[di(undecyl)amino]-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanol Formula: C38H63NO MolecularWeight: 549.91292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN(CCCCCCCCCCC)CC(C1=CC2=C(CCCC2)C3=CC=CC=C31)O

Isomeric SMILES

CCCCCCCCCCCN(CCCCCCCCCCC)CC(C1=CC2=C(CCCC2)C3=CC=CC=C31)O

InChI

InChI=1S/C38H63NO/c1-3-5-7-9-11-13-15-17-23-29-39(30-24-18-16-14-12-10-8-6-4-2)32-38(40)37-31-33-25-19-20-26-34(33)35-27-21-22-28-36(35)37/h21-22,27-28,31,38,40H,3-20,23-26,29-30,32H2,1-2H3