tetraethyl (4R,5R)-4-[(E)-3-phenoxyprop-1-enyl]-5-prop-2-enyl-cyclohexane-1,1,2,2-tetracarboxylate

Systemtic Name: tetraethyl (4R,5R)-4-[(E)-3-phenoxyprop-1-enyl]-5-prop-2-enyl-cyclohexane-1,1,2,2-tetracarboxylate Openeye Name: tetraethyl (4R,5R)-4-allyl-5-[(E)-3-phenoxyprop-1-enyl]cyclohexane-1,1,2,2-tetracarboxylate CAS Name: (4R,5R)-4-[(E)-3-phenoxyprop-1-enyl]-5-prop-2-enylcyclohexane-1,1,2,2-tetracarboxylic acid tetraethyl ester IUPAC Name: tetraethyl (4R,5R)-4-[(E)-3-phenoxyprop-1-enyl]-5-prop-2-enylcyclohexane-1,1,2,2-tetracarboxylate Traditional Name: (4R,5R)-4-allyl-5-[(E)-3-phenoxyprop-1-enyl]cyclohexane-1,1,2,2-tetracarboxylic acid tetraethyl ester Formula: C30H40O9 MolecularWeight: 544.6332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(C(CC1(C(=O)OCC)C(=O)OCC)C=CCOC2=CC=CC=C2)CC=C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C[C@H]([C@@H](CC1(C(=O)OCC)C(=O)OCC)/C=C/COC2=CC=CC=C2)CC=C)C(=O)OCC

InChI

InChI=1S/C30H40O9/c1-6-15-22-20-29(25(31)35-7-2,26(32)36-8-3)30(27(33)37-9-4,28(34)38-10-5)21-23(22)16-14-19-39-24-17-12-11-13-18-24/h6,11-14,16-18,22-23H,1,7-10,15,19-21H2,2-5H3/b16-14+/t22-,23-/m1/s1