(1R,3S)-1-[(4-methoxyphenyl)methoxy]-1-phenyl-hex-5-en-3-ol

Systemtic Name: (1R,3S)-1-[(4-methoxyphenyl)methoxy]-1-phenyl-hex-5-en-3-ol Openeye Name: (1R,3S)-1-[(4-methoxyphenyl)methoxy]-1-phenyl-hex-5-en-3-ol CAS Name: (1R,3S)-1-[(4-methoxyphenyl)methoxy]-1-phenyl-5-hexen-3-ol IUPAC Name: (1R,3S)-1-[(4-methoxyphenyl)methoxy]-1-phenylhex-5-en-3-ol Traditional Name: (1R,3S)-1-p-anisyloxy-1-phenyl-hex-5-en-3-ol Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CC(CC=C)O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H](C[C@H](CC=C)O)C2=CC=CC=C2

InChI

InChI=1S/C20H24O3/c1-3-7-18(21)14-20(17-8-5-4-6-9-17)23-15-16-10-12-19(22-2)13-11-16/h3-6,8-13,18,20-21H,1,7,14-15H2,2H3/t18-,20+/m0/s1