[1-(5,8-dimethoxy-7-phenyl-6-propan-2-yloxy-naphthalen-2-yl)-3-methyl-4-oxidanylidene-2-propan-2-yloxy-cyclobut-2-en-1-yl] ethanoate

Systemtic Name: [1-(5,8-dimethoxy-7-phenyl-6-propan-2-yloxy-naphthalen-2-yl)-3-methyl-4-oxidanylidene-2-propan-2-yloxy-cyclobut-2-en-1-yl] ethanoate Openeye Name: [2-isopropoxy-1-(6-isopropoxy-5,8-dimethoxy-7-phenyl-2-naphthyl)-3-methyl-4-oxo-cyclobut-2-en-1-yl] acetate CAS Name: acetic acid [1-(5,8-dimethoxy-7-phenyl-6-propan-2-yloxy-2-naphthalenyl)-3-methyl-4-oxo-2-propan-2-yloxy-1-cyclobut-2-enyl] ester IUPAC Name: [1-(5,8-dimethoxy-7-phenyl-6-propan-2-yloxynaphthalen-2-yl)-3-methyl-4-oxo-2-propan-2-yloxycyclobut-2-en-1-yl] acetate Traditional Name: acetic acid [2-isopropoxy-1-(6-isopropoxy-5,8-dimethoxy-7-phenyl-2-naphthyl)-4-keto-3-methyl-cyclobut-2-en-1-yl] ester Formula: C31H34O7 MolecularWeight: 518.59746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C1=O)(C2=CC3=C(C=C2)C(=C(C(=C3OC)C4=CC=CC=C4)OC(C)C)OC)OC(=O)C)OC(C)C

Isomeric SMILES

CC1=C(C(C1=O)(C2=CC3=C(C=C2)C(=C(C(=C3OC)C4=CC=CC=C4)OC(C)C)OC)OC(=O)C)OC(C)C

InChI

InChI=1S/C31H34O7/c1-17(2)36-28-25(21-12-10-9-11-13-21)26(34-7)24-16-22(14-15-23(24)27(28)35-8)31(38-20(6)32)29(33)19(5)30(31)37-18(3)4/h9-18H,1-8H3