(3-phenoxyphenyl)methyl (1S,5S)-6-methyl-4-pentan-3-ylidene-bicyclo[3.1.0]hex-2-ene-6-carboxylate

Systemtic Name: (3-phenoxyphenyl)methyl (1S,5S)-6-methyl-4-pentan-3-ylidene-bicyclo[3.1.0]hex-2-ene-6-carboxylate Openeye Name: (3-phenoxyphenyl)methyl (1S,5S)-4-(1-ethylpropylidene)-6-methyl-bicyclo[3.1.0]hex-2-ene-6-carboxylate CAS Name: (1S,5S)-6-methyl-4-pentan-3-ylidene-6-bicyclo[3.1.0]hex-2-enecarboxylic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl (1S,5S)-6-methyl-4-pentan-3-ylidenebicyclo[3.1.0]hex-2-ene-6-carboxylate Traditional Name: (1S,5S)-4-(1-ethylpropylidene)-6-methyl-bicyclo[3.1.0]hex-2-ene-6-carboxylic acid (3-phenoxybenzyl) ester Formula: C26H28O3 MolecularWeight: 388.49872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC2C1C2(C)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4)CC

Isomeric SMILES

CCC(=C1C=C[C@H]2[C@@H]1C2(C)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4)CC

InChI

InChI=1S/C26H28O3/c1-4-19(5-2)22-14-15-23-24(22)26(23,3)25(27)28-17-18-10-9-13-21(16-18)29-20-11-7-6-8-12-20/h6-16,23-24H,4-5,17H2,1-3H3/t23-,24+,26?/m0/s1