[(1R,6R)-6-(phenylmethoxymethyl)-1-prop-2-ynyl-cyclohex-3-en-1-yl]methoxymethylbenzene

Systemtic Name: [(1R,6R)-6-(phenylmethoxymethyl)-1-prop-2-ynyl-cyclohex-3-en-1-yl]methoxymethylbenzene Openeye Name: [(1R,6R)-6-(benzyloxymethyl)-1-prop-2-ynyl-cyclohex-3-en-1-yl]methoxymethylbenzene CAS Name: [(1R,6R)-6-(phenylmethoxymethyl)-1-prop-2-ynyl-1-cyclohex-3-enyl]methoxymethylbenzene IUPAC Name: [(1R,6R)-6-(phenylmethoxymethyl)-1-prop-2-ynylcyclohex-3-en-1-yl]methoxymethylbenzene Traditional Name: [(1R,6R)-6-(benzoxymethyl)-1-propargyl-cyclohex-3-en-1-yl]methoxymethylbenzene Formula: C25H28O2 MolecularWeight: 360.48862

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1(CC=CCC1COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

C#CC[C@@]1(CC=CC[C@H]1COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C25H28O2/c1-2-16-25(21-27-19-23-13-7-4-8-14-23)17-10-9-15-24(25)20-26-18-22-11-5-3-6-12-22/h1,3-14,24H,15-21H2/t24-,25+/m0/s1