(E,3S,4R)-1-[(4-methoxyphenyl)methoxy]-4-methyl-6-phenyl-hex-5-en-3-ol

Systemtic Name: (E,3S,4R)-1-[(4-methoxyphenyl)methoxy]-4-methyl-6-phenyl-hex-5-en-3-ol Openeye Name: (E,3S,4R)-1-[(4-methoxyphenyl)methoxy]-4-methyl-6-phenyl-hex-5-en-3-ol CAS Name: (E,3S,4R)-1-[(4-methoxyphenyl)methoxy]-4-methyl-6-phenyl-5-hexen-3-ol IUPAC Name: (E,3S,4R)-1-[(4-methoxyphenyl)methoxy]-4-methyl-6-phenylhex-5-en-3-ol Traditional Name: (E,3S,4R)-4-methyl-1-p-anisyloxy-6-phenyl-hex-5-en-3-ol Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)C(CCOCC2=CC=C(C=C2)OC)O

Isomeric SMILES

C[C@H](/C=C/C1=CC=CC=C1)[C@H](CCOCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C21H26O3/c1-17(8-9-18-6-4-3-5-7-18)21(22)14-15-24-16-19-10-12-20(23-2)13-11-19/h3-13,17,21-22H,14-16H2,1-2H3/b9-8+/t17-,21+/m1/s1