(1S)-1-[2-ethenyl-3,6-dimethoxy-4-methyl-5-(2-phenylmethoxyethyl)phenyl]-2-methyl-prop-2-en-1-ol

Systemtic Name: (1S)-1-[2-ethenyl-3,6-dimethoxy-4-methyl-5-(2-phenylmethoxyethyl)phenyl]-2-methyl-prop-2-en-1-ol Openeye Name: (1S)-1-[3-(2-benzyloxyethyl)-2,5-dimethoxy-4-methyl-6-vinyl-phenyl]-2-methyl-prop-2-en-1-ol CAS Name: (1S)-1-[2-ethenyl-3,6-dimethoxy-4-methyl-5-(2-phenylmethoxyethyl)phenyl]-2-methyl-2-propen-1-ol IUPAC Name: (1S)-1-[2-ethenyl-3,6-dimethoxy-4-methyl-5-(2-phenylmethoxyethyl)phenyl]-2-methylprop-2-en-1-ol Traditional Name: (1S)-1-[3-(2-benzoxyethyl)-2,5-dimethoxy-4-methyl-6-vinyl-phenyl]-2-methyl-prop-2-en-1-ol Formula: C24H30O4 MolecularWeight: 382.4926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CCOCC2=CC=CC=C2)OC)C(C(=C)C)O)C=C)OC

Isomeric SMILES

CC1=C(C(=C(C(=C1CCOCC2=CC=CC=C2)OC)[C@H](C(=C)C)O)C=C)OC

InChI

InChI=1S/C24H30O4/c1-7-19-21(22(25)16(2)3)24(27-6)20(17(4)23(19)26-5)13-14-28-15-18-11-9-8-10-12-18/h7-12,22,25H,1-2,13-15H2,3-6H3/t22-/m0/s1