(2R,3S)-2-[2-(3-methoxyphenyl)ethyl]-3-pent-4-enyl-oxirane

Systemtic Name: (2R,3S)-2-[2-(3-methoxyphenyl)ethyl]-3-pent-4-enyl-oxirane Openeye Name: (2R,3S)-2-[2-(3-methoxyphenyl)ethyl]-3-pent-4-enyl-oxirane CAS Name: (2R,3S)-2-[2-(3-methoxyphenyl)ethyl]-3-pent-4-enyloxirane IUPAC Name: (2R,3S)-2-[2-(3-methoxyphenyl)ethyl]-3-pent-4-enyloxirane Traditional Name: (2R,3S)-2-[2-(3-methoxyphenyl)ethyl]-3-pent-4-enyl-oxirane Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC2C(O2)CCCC=C

Isomeric SMILES

COC1=CC=CC(=C1)CC[C@@H]2[C@@H](O2)CCCC=C

InChI

InChI=1S/C16H22O2/c1-3-4-5-9-15-16(18-15)11-10-13-7-6-8-14(12-13)17-2/h3,6-8,12,15-16H,1,4-5,9-11H2,2H3/t15-,16+/m0/s1