[5-[6-[(6-ethyl-2-pentyl-1,3-dioxan-4-yl)methyl]-2-naphthalen-1-yl-1,3-dioxan-4-yl]-4-oxidanyl-pentan-2-yl] ethanoate

Systemtic Name: [5-[6-[(6-ethyl-2-pentyl-1,3-dioxan-4-yl)methyl]-2-naphthalen-1-yl-1,3-dioxan-4-yl]-4-oxidanyl-pentan-2-yl] ethanoate Openeye Name: [4-[6-[(6-ethyl-2-pentyl-1,3-dioxan-4-yl)methyl]-2-(1-naphthyl)-1,3-dioxan-4-yl]-3-hydroxy-1-methyl-butyl] acetate CAS Name: acetic acid [5-[6-[(6-ethyl-2-pentyl-1,3-dioxan-4-yl)methyl]-2-(1-naphthalenyl)-1,3-dioxan-4-yl]-4-hydroxypentan-2-yl] ester IUPAC Name: [5-[6-[(6-ethyl-2-pentyl-1,3-dioxan-4-yl)methyl]-2-naphthalen-1-yl-1,3-dioxan-4-yl]-4-hydroxypentan-2-yl] acetate Traditional Name: acetic acid [4-[6-[(2-amyl-6-ethyl-1,3-dioxan-4-yl)methyl]-2-(1-naphthyl)-1,3-dioxan-4-yl]-3-hydroxy-1-methyl-butyl] ester Formula: C33H48O7 MolecularWeight: 556.73002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1OC(CC(O1)CC2CC(OC(O2)C3=CC=CC4=CC=CC=C43)CC(CC(C)OC(=O)C)O)CC

Isomeric SMILES

CCCCCC1OC(CC(O1)CC2CC(OC(O2)C3=CC=CC4=CC=CC=C43)CC(CC(C)OC(=O)C)O)CC

InChI

InChI=1S/C33H48O7/c1-5-7-8-16-32-37-26(6-2)19-28(38-32)21-29-20-27(18-25(35)17-22(3)36-23(4)34)39-33(40-29)31-15-11-13-24-12-9-10-14-30(24)31/h9-15,22,25-29,32-33,35H,5-8,16-21H2,1-4H3