1-[[(1S,3R)-3-[(Z)-but-1-en-3-ynyl]cyclohexyl]oxymethoxy]-4-methoxy-benzene

Systemtic Name: 1-[[(1S,3R)-3-[(Z)-but-1-en-3-ynyl]cyclohexyl]oxymethoxy]-4-methoxy-benzene Openeye Name: 1-[[(1S,3R)-3-[(Z)-but-1-en-3-ynyl]cyclohexoxy]methoxy]-4-methoxy-benzene CAS Name: 1-[[(1S,3R)-3-[(Z)-but-1-en-3-ynyl]cyclohexyl]oxymethoxy]-4-methoxybenzene IUPAC Name: 1-[[(1S,3R)-3-[(Z)-but-1-en-3-ynyl]cyclohexyl]oxymethoxy]-4-methoxybenzene Traditional Name: 1-[[(1S,3R)-3-[(Z)-but-1-en-3-ynyl]cyclohexoxy]methoxy]-4-methoxy-benzene Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCOC2CCCC(C2)C=CC#C

Isomeric SMILES

COC1=CC=C(C=C1)OCO[C@H]2CCC[C@H](C2)/C=C\C#C

InChI

InChI=1S/C18H22O3/c1-3-4-6-15-7-5-8-18(13-15)21-14-20-17-11-9-16(19-2)10-12-17/h1,4,6,9-12,15,18H,5,7-8,13-14H2,2H3/b6-4-/t15-,18+/m1/s1