1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-16-cyclopropyl-1-oxidanyl-hexadecan-2-one

Systemtic Name: 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-16-cyclopropyl-1-oxidanyl-hexadecan-2-one Openeye Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-16-cyclopropyl-1-hydroxy-hexadecan-2-one CAS Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-16-cyclopropyl-1-hydroxy-2-hexadecanone IUPAC Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-16-cyclopropyl-1-hydroxyhexadecan-2-one Traditional Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-16-cyclopropyl-1-hydroxy-hexadecan-2-one Formula: C38H63NO5 MolecularWeight: 613.91052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(C(=O)CCCCCCCCCCCCCCC4CC4)O)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(C(=O)CCCCCCCCCCCCCCC4CC4)O)C)O

InChI

InChI=1S/C38H63NO5/c1-29(40)38(2)28-39(27-33(38)31-24-25-35(43-3)36(26-31)44-32-19-16-17-20-32)37(42)34(41)21-15-13-11-9-7-5-4-6-8-10-12-14-18-30-22-23-30/h24-26,29-30,32-33,37,40,42H,4-23,27-28H2,1-3H3