[(1R,6S)-6-(phenylmethoxymethyl)cyclohex-3-en-1-yl]methoxymethylbenzene

Systemtic Name: [(1R,6S)-6-(phenylmethoxymethyl)cyclohex-3-en-1-yl]methoxymethylbenzene Openeye Name: [(1R,6S)-6-(benzyloxymethyl)cyclohex-3-en-1-yl]methoxymethylbenzene CAS Name: [(1R,6S)-6-(phenylmethoxymethyl)-1-cyclohex-3-enyl]methoxymethylbenzene IUPAC Name: [(1R,6S)-6-(phenylmethoxymethyl)cyclohex-3-en-1-yl]methoxymethylbenzene Traditional Name: [(1R,6S)-6-(benzoxymethyl)cyclohex-3-en-1-yl]methoxymethylbenzene Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

C1C=CC[C@H]([C@H]1COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C22H26O2/c1-3-9-19(10-4-1)15-23-17-21-13-7-8-14-22(21)18-24-16-20-11-5-2-6-12-20/h1-12,21-22H,13-18H2/t21-,22+