(3S)-7-methoxy-3,5-dimethyl-2-[(2S)-1-phenylmethoxypropan-2-yl]-2,3,6,7-tetrahydrooxepine

Systemtic Name: (3S)-7-methoxy-3,5-dimethyl-2-[(2S)-1-phenylmethoxypropan-2-yl]-2,3,6,7-tetrahydrooxepine Openeye Name: (3S)-2-[(1S)-2-benzyloxy-1-methyl-ethyl]-7-methoxy-3,5-dimethyl-2,3,6,7-tetrahydrooxepine CAS Name: (3S)-7-methoxy-3,5-dimethyl-2-[(2S)-1-phenylmethoxypropan-2-yl]-2,3,6,7-tetrahydrooxepin IUPAC Name: (3S)-7-methoxy-3,5-dimethyl-2-[(2S)-1-phenylmethoxypropan-2-yl]-2,3,6,7-tetrahydrooxepine Traditional Name: (3S)-2-[(1S)-2-benzoxy-1-methyl-ethyl]-7-methoxy-3,5-dimethyl-2,3,6,7-tetrahydrooxepin Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC(OC1C(C)COCC2=CC=CC=C2)OC)C

Isomeric SMILES

C[C@H]1C=C(CC(OC1[C@@H](C)COCC2=CC=CC=C2)OC)C

InChI

InChI=1S/C19H28O3/c1-14-10-15(2)19(22-18(11-14)20-4)16(3)12-21-13-17-8-6-5-7-9-17/h5-10,15-16,18-19H,11-13H2,1-4H3/t15-,16-,18?,19?/m0/s1