2-[(1R,2S)-2-methyl-1-phenylmethoxy-but-3-enyl]phenol

Systemtic Name: 2-[(1R,2S)-2-methyl-1-phenylmethoxy-but-3-enyl]phenol Openeye Name: 2-[(1R,2S)-1-benzyloxy-2-methyl-but-3-enyl]phenol CAS Name: 2-[(1R,2S)-2-methyl-1-phenylmethoxybut-3-enyl]phenol IUPAC Name: 2-[(1R,2S)-2-methyl-1-phenylmethoxybut-3-enyl]phenol Traditional Name: 2-[(1R,2S)-1-benzoxy-2-methyl-but-3-enyl]phenol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1=CC=CC=C1O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C=C)[C@H](C1=CC=CC=C1O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H20O2/c1-3-14(2)18(16-11-7-8-12-17(16)19)20-13-15-9-5-4-6-10-15/h3-12,14,18-19H,1,13H2,2H3/t14-,18+/m0/s1