(1S)-1-[(1R,2R)-2-[(4-methoxyphenyl)methoxymethyl]cyclopentyl]but-3-en-1-ol

Systemtic Name: (1S)-1-[(1R,2R)-2-[(4-methoxyphenyl)methoxymethyl]cyclopentyl]but-3-en-1-ol Openeye Name: (1S)-1-[(1R,2R)-2-[(4-methoxyphenyl)methoxymethyl]cyclopentyl]but-3-en-1-ol CAS Name: (1S)-1-[(1R,2R)-2-[(4-methoxyphenyl)methoxymethyl]cyclopentyl]-3-buten-1-ol IUPAC Name: (1S)-1-[(1R,2R)-2-[(4-methoxyphenyl)methoxymethyl]cyclopentyl]but-3-en-1-ol Traditional Name: (1S)-1-[(1R,2R)-2-(p-anisyloxymethyl)cyclopentyl]but-3-en-1-ol Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2CCCC2C(CC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H]2CCC[C@H]2[C@H](CC=C)O

InChI

InChI=1S/C18H26O3/c1-3-5-18(19)17-7-4-6-15(17)13-21-12-14-8-10-16(20-2)11-9-14/h3,8-11,15,17-19H,1,4-7,12-13H2,2H3/t15-,17+,18-/m0/s1