2,3-bis(3-methylidene-4,5-dihydro-1-benzoxepin-7-yl)butane-2,3-diol

Systemtic Name: 2,3-bis(3-methylidene-4,5-dihydro-1-benzoxepin-7-yl)butane-2,3-diol Openeye Name: 2,3-bis(3-methylene-4,5-dihydro-1-benzoxepin-7-yl)butane-2,3-diol CAS Name: 2,3-bis(3-methylene-4,5-dihydro-1-benzoxepin-7-yl)butane-2,3-diol IUPAC Name: 2,3-bis(3-methylidene-4,5-dihydro-1-benzoxepin-7-yl)butane-2,3-diol Traditional Name: 2,3-bis(3-methylene-4,5-dihydro-1-benzoxepin-7-yl)butane-2,3-diol Formula: C26H30O4 MolecularWeight: 406.514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=C)CC2)(C(C)(C3=CC4=C(C=C3)OCC(=C)CC4)O)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=C)CC2)(C(C)(C3=CC4=C(C=C3)OCC(=C)CC4)O)O

InChI

InChI=1S/C26H30O4/c1-17-5-7-19-13-21(9-11-23(19)29-15-17)25(3,27)26(4,28)22-10-12-24-20(14-22)8-6-18(2)16-30-24/h9-14,27-28H,1-2,5-8,15-16H2,3-4H3