[4-[7-acetyloxy-6-[7-acetyloxy-3-(4-acetyloxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromen-3-yl]phenyl] ethanoate

Systemtic Name: [4-[7-acetyloxy-6-[7-acetyloxy-3-(4-acetyloxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromen-3-yl]phenyl] ethanoate Openeye Name: [4-[7-acetoxy-6-[7-acetoxy-3-(4-acetoxyphenyl)chroman-4-yl]chroman-3-yl]phenyl] acetate CAS Name: acetic acid [4-[7-acetyloxy-6-[7-acetyloxy-3-(4-acetyloxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3-yl]phenyl] ester IUPAC Name: [4-[7-acetyloxy-6-[7-acetyloxy-3-(4-acetyloxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromen-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[7-acetoxy-6-[7-acetoxy-3-(4-acetoxyphenyl)chroman-4-yl]chroman-3-yl]phenyl] ester Formula: C38H34O10 MolecularWeight: 650.67056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2CC3=CC(=C(C=C3OC2)OC(=O)C)C4C(COC5=C4C=CC(=C5)OC(=O)C)C6=CC=C(C=C6)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2CC3=CC(=C(C=C3OC2)OC(=O)C)C4C(COC5=C4C=CC(=C5)OC(=O)C)C6=CC=C(C=C6)OC(=O)C

InChI

InChI=1S/C38H34O10/c1-21(39)45-29-9-5-25(6-10-29)28-15-27-16-33(37(48-24(4)42)18-35(27)43-19-28)38-32-14-13-31(47-23(3)41)17-36(32)44-20-34(38)26-7-11-30(12-8-26)46-22(2)40/h5-14,16-18,28,34,38H,15,19-20H2,1-4H3