[(1R,2R,3S)-2-methoxy-3-methyl-1-(phenylmethoxymethoxy)pent-4-enyl]benzene

Systemtic Name: [(1R,2R,3S)-2-methoxy-3-methyl-1-(phenylmethoxymethoxy)pent-4-enyl]benzene Openeye Name: [(1R,2R,3S)-1-(benzyloxymethoxy)-2-methoxy-3-methyl-pent-4-enyl]benzene CAS Name: [(1R,2R,3S)-2-methoxy-3-methyl-1-(phenylmethoxymethoxy)pent-4-enyl]benzene IUPAC Name: [(1R,2R,3S)-2-methoxy-3-methyl-1-(phenylmethoxymethoxy)pent-4-enyl]benzene Traditional Name: [(1R,2R,3S)-1-(benzoxymethoxy)-2-methoxy-3-methyl-pent-4-enyl]benzene Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C(C1=CC=CC=C1)OCOCC2=CC=CC=C2)OC

Isomeric SMILES

C[C@@H](C=C)[C@H]([C@@H](C1=CC=CC=C1)OCOCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H26O3/c1-4-17(2)20(22-3)21(19-13-9-6-10-14-19)24-16-23-15-18-11-7-5-8-12-18/h4-14,17,20-21H,1,15-16H2,2-3H3/t17-,20+,21+/m0/s1