dibutan-2-yl 2-[[4-[[4-(3-butan-2-yloxy-2-butan-2-yloxycarbonyl-3-oxidanylidene-prop-1-enyl)phenoxy]methoxy]phenyl]methylidene]propanedioate

Systemtic Name: dibutan-2-yl 2-[[4-[[4-(3-butan-2-yloxy-2-butan-2-yloxycarbonyl-3-oxidanylidene-prop-1-enyl)phenoxy]methoxy]phenyl]methylidene]propanedioate Openeye Name: disec-butyl 2-[[4-[[4-(3-oxo-3-sec-butoxy-2-sec-butoxycarbonyl-prop-1-enyl)phenoxy]methoxy]phenyl]methylene]propanedioate CAS Name: 2-[[4-[[4-[3-butan-2-yloxy-2-[butan-2-yloxy(oxo)methyl]-3-oxoprop-1-enyl]phenoxy]methoxy]phenyl]methylidene]propanedioic acid dibutan-2-yl ester IUPAC Name: dibutan-2-yl 2-[[4-[[4-(3-butan-2-yloxy-2-butan-2-yloxycarbonyl-3-oxoprop-1-enyl)phenoxy]methoxy]phenyl]methylidene]propanedioate Traditional Name: 2-[4-[[4-(3-keto-3-sec-butoxy-2-sec-butoxycarbonyl-prop-1-enyl)phenoxy]methoxy]benzylidene]malonic acid disec-butyl ester Formula: C37H48O10 MolecularWeight: 652.77102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C(=CC1=CC=C(C=C1)OCOC2=CC=C(C=C2)C=C(C(=O)OC(C)CC)C(=O)OC(C)CC)C(=O)OC(C)CC

Isomeric SMILES

CCC(C)OC(=O)C(=CC1=CC=C(C=C1)OCOC2=CC=C(C=C2)C=C(C(=O)OC(C)CC)C(=O)OC(C)CC)C(=O)OC(C)CC

InChI

InChI=1S/C37H48O10/c1-9-24(5)44-34(38)32(35(39)45-25(6)10-2)21-28-13-17-30(18-14-28)42-23-43-31-19-15-29(16-20-31)22-33(36(40)46-26(7)11-3)37(41)47-27(8)12-4/h13-22,24-27H,9-12,23H2,1-8H3