methyl (E,2S,5R,6S)-2,5,7,7-tetramethyl-6-phenylmethoxy-oct-3-enoate

Systemtic Name: methyl (E,2S,5R,6S)-2,5,7,7-tetramethyl-6-phenylmethoxy-oct-3-enoate Openeye Name: methyl (E,2S,5R,6S)-6-benzyloxy-2,5,7,7-tetramethyl-oct-3-enoate CAS Name: (E,2S,5R,6S)-2,5,7,7-tetramethyl-6-phenylmethoxy-3-octenoic acid methyl ester IUPAC Name: methyl (E,2S,5R,6S)-2,5,7,7-tetramethyl-6-phenylmethoxyoct-3-enoate Traditional Name: (E,2S,5R,6S)-6-benzoxy-2,5,7,7-tetramethyl-oct-3-enoic acid methyl ester Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(C)C(=O)OC)C(C(C)(C)C)OCC1=CC=CC=C1

Isomeric SMILES

C[C@H](/C=C/[C@H](C)C(=O)OC)[C@@H](C(C)(C)C)OCC1=CC=CC=C1

InChI

InChI=1S/C20H30O3/c1-15(12-13-16(2)19(21)22-6)18(20(3,4)5)23-14-17-10-8-7-9-11-17/h7-13,15-16,18H,14H2,1-6H3/b13-12+/t15-,16+,18+/m1/s1