[1-[2-[4-(2-methoxyethoxy)butoxy]naphthalen-1-yl]naphthalen-2-yl] (6S)-6-oxidanyl-6-phenyl-heptanoate

Systemtic Name: [1-[2-[4-(2-methoxyethoxy)butoxy]naphthalen-1-yl]naphthalen-2-yl] (6S)-6-oxidanyl-6-phenyl-heptanoate Openeye Name: [1-[2-[4-(2-methoxyethoxy)butoxy]-1-naphthyl]-2-naphthyl] (6S)-6-hydroxy-6-phenyl-heptanoate CAS Name: (6S)-6-hydroxy-6-phenylheptanoic acid [1-[2-[4-(2-methoxyethoxy)butoxy]-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-[4-(2-methoxyethoxy)butoxy]naphthalen-1-yl]naphthalen-2-yl] (6S)-6-hydroxy-6-phenylheptanoate Traditional Name: (6S)-6-hydroxy-6-phenyl-enanthic acid [1-[2-[4-(2-methoxyethoxy)butoxy]-1-naphthyl]-2-naphthyl] ester Formula: C40H44O6 MolecularWeight: 620.77376

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCCCCOCCOC)(C5=CC=CC=C5)O

Isomeric SMILES

C[C@](CCCCC(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCCCCOCCOC)(C5=CC=CC=C5)O

InChI

InChI=1S/C40H44O6/c1-40(42,32-16-4-3-5-17-32)25-11-10-20-37(41)46-36-24-22-31-15-7-9-19-34(31)39(36)38-33-18-8-6-14-30(33)21-23-35(38)45-27-13-12-26-44-29-28-43-2/h3-9,14-19,21-24,42H,10-13,20,25-29H2,1-2H3/t40-/m0/s1