5-(ethylamino)-1-[4-[(4-methoxyphenyl)-phenanthren-9-yl-methyl]phenoxy]pentan-2-ol

Systemtic Name: 5-(ethylamino)-1-[4-[(4-methoxyphenyl)-phenanthren-9-yl-methyl]phenoxy]pentan-2-ol Openeye Name: 5-(ethylamino)-1-[4-[(4-methoxyphenyl)-(9-phenanthryl)methyl]phenoxy]pentan-2-ol CAS Name: 5-(ethylamino)-1-[4-[(4-methoxyphenyl)-(9-phenanthrenyl)methyl]phenoxy]-2-pentanol IUPAC Name: 5-(ethylamino)-1-[4-[(4-methoxyphenyl)-phenanthren-9-ylmethyl]phenoxy]pentan-2-ol Traditional Name: 5-(ethylamino)-1-[4-[(4-methoxyphenyl)-(9-phenanthryl)methyl]phenoxy]pentan-2-ol Formula: C35H37NO3 MolecularWeight: 519.67318

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCC(COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C3=CC4=CC=CC=C4C5=CC=CC=C53)O

Isomeric SMILES

CCNCCCC(COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)C3=CC4=CC=CC=C4C5=CC=CC=C53)O

InChI

InChI=1S/C35H37NO3/c1-3-36-22-8-10-28(37)24-39-30-20-16-26(17-21-30)35(25-14-18-29(38-2)19-15-25)34-23-27-9-4-5-11-31(27)32-12-6-7-13-33(32)34/h4-7,9,11-21,23,28,35-37H,3,8,10,22,24H2,1-2H3