[(1R,4S)-4-(phenylmethoxymethyl)cyclobut-2-en-1-yl]methoxymethylbenzene

Systemtic Name: [(1R,4S)-4-(phenylmethoxymethyl)cyclobut-2-en-1-yl]methoxymethylbenzene Openeye Name: [(1R,4S)-4-(benzyloxymethyl)cyclobut-2-en-1-yl]methoxymethylbenzene CAS Name: [(1R,4S)-4-(phenylmethoxymethyl)-1-cyclobut-2-enyl]methoxymethylbenzene IUPAC Name: [(1R,4S)-4-(phenylmethoxymethyl)cyclobut-2-en-1-yl]methoxymethylbenzene Traditional Name: [(1R,4S)-4-(benzoxymethyl)cyclobut-2-en-1-yl]methoxymethylbenzene Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C=CC2COCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]2C=C[C@H]2COCC3=CC=CC=C3

InChI

InChI=1S/C20H22O2/c1-3-7-17(8-4-1)13-21-15-19-11-12-20(19)16-22-14-18-9-5-2-6-10-18/h1-12,19-20H,13-16H2/t19-,20+