(10R,14S)-10,14-bis(4-prop-2-ynoxyphenyl)-7,16-dioxadispiro[5.2.5^{9}.2^{6}]hexadecane-8,12,15-trione

Systemtic Name: (10R,14S)-10,14-bis(4-prop-2-ynoxyphenyl)-7,16-dioxadispiro[5.2.5^{9}.2^{6}]hexadecane-8,12,15-trione Openeye Name: (10R,14S)-10,14-bis(4-prop-2-ynoxyphenyl)-7,16-dioxadispiro[5.2.5^{9}.2^{6}]hexadecane-8,12,15-trione CAS Name: (10R,14S)-10,14-bis(4-prop-2-ynoxyphenyl)-7,16-dioxadispiro[5.2.5^{9}.2^{6}]hexadecane-8,12,15-trione IUPAC Name: (10R,14S)-10,14-bis(4-prop-2-ynoxyphenyl)-7,16-dioxadispiro[5.2.5^{9}.2^{6}]hexadecane-8,12,15-trione Traditional Name: (10R,14S)-10,14-bis(4-propargyloxyphenyl)-7,16-dioxadispiro[5.2.5^{9}.2^{6}]hexadecane-8,12,15-trione Formula: C32H30O7 MolecularWeight: 526.5764

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C2CC(=O)CC(C23C(=O)OC4(CCCCC4)OC3=O)C5=CC=C(C=C5)OCC#C

Isomeric SMILES

C#CCOC1=CC=C(C=C1)[C@H]2CC(=O)C[C@H](C23C(=O)OC4(CCCCC4)OC3=O)C5=CC=C(C=C5)OCC#C

InChI

InChI=1S/C32H30O7/c1-3-18-36-25-12-8-22(9-13-25)27-20-24(33)21-28(23-10-14-26(15-11-23)37-19-4-2)32(27)29(34)38-31(39-30(32)35)16-6-5-7-17-31/h1-2,8-15,27-28H,5-7,16-21H2/t27-,28+