[3,8-diacetyloxy-6-methyl-4-propan-2-yl-7-(1,6,7-triacetyloxy-3-methyl-5-propan-2-yl-naphthalen-2-yl)naphthalen-2-yl] ethanoate

Systemtic Name: [3,8-diacetyloxy-6-methyl-4-propan-2-yl-7-(1,6,7-triacetyloxy-3-methyl-5-propan-2-yl-naphthalen-2-yl)naphthalen-2-yl] ethanoate Openeye Name: [3,8-diacetoxy-4-isopropyl-6-methyl-7-(1,6,7-triacetoxy-5-isopropyl-3-methyl-2-naphthyl)-2-naphthyl] acetate CAS Name: acetic acid [3,8-diacetyloxy-6-methyl-4-propan-2-yl-7-(1,6,7-triacetyloxy-3-methyl-5-propan-2-yl-2-naphthalenyl)-2-naphthalenyl] ester IUPAC Name: [3,8-diacetyloxy-6-methyl-4-propan-2-yl-7-(1,6,7-triacetyloxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)naphthalen-2-yl] acetate Traditional Name: acetic acid [3,8-diacetoxy-4-isopropyl-6-methyl-7-(1,6,7-triacetoxy-5-isopropyl-3-methyl-2-naphthyl)-2-naphthyl] ester Formula: C40H42O12 MolecularWeight: 714.75428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C(=C(C2=C1)C(C)C)OC(=O)C)OC(=O)C)OC(=O)C)C3=C(C=C4C(=C3OC(=O)C)C=C(C(=C4C(C)C)OC(=O)C)OC(=O)C)C

Isomeric SMILES

CC1=C(C(=C2C=C(C(=C(C2=C1)C(C)C)OC(=O)C)OC(=O)C)OC(=O)C)C3=C(C=C4C(=C3OC(=O)C)C=C(C(=C4C(C)C)OC(=O)C)OC(=O)C)C

InChI

InChI=1S/C40H42O12/c1-17(2)33-27-13-19(5)35(37(49-23(9)43)29(27)15-31(47-21(7)41)39(33)51-25(11)45)36-20(6)14-28-30(38(36)50-24(10)44)16-32(48-22(8)42)40(52-26(12)46)34(28)18(3)4/h13-18H,1-12H3