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3-ethyl-2-[(E)-6-(3-methoxyphenyl)-5-methyl-hex-3-enyl]cyclopent-2-en-1-ol
3-ethyl-2-[(E)-6-(3-methoxyphenyl)-5-methyl-hex-3-enyl]cyclopent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(CC1)O)CCC=CC(C)CC2=CC(=CC=C2)OC
Isomeric SMILES
CCC1=C(C(CC1)O)CC/C=C/C(C)CC2=CC(=CC=C2)OC
InChI
InChI=1S/C21H30O2/c1-4-18-12-13-21(22)20(18)11-6-5-8-16(2)14-17-9-7-10-19(15-17)23-3/h5,7-10,15-16,21-22H,4,6,11-14H2,1-3H3/b8-5+
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- 3-(3-methoxyphenyl)-2-methyl-propanal
- 1-[bromanyl(methoxy)methyl]-3-methoxy-benzene
- 2-[(E)-6-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-5-methyl-hex-3-enyl]-3-methyl-cyclopent-2-en-1-one
- 1-[(E)-6-[3-[tert-butyl(dimethyl)silyl]oxyphenyl]-5-methyl-hex-3-enyl]-3-methyl-cyclopent-2-en-1-ol
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- 1-[2-(3-methoxyphenyl)-1,3-dioxolan-2-yl]-6-(8-methyl-1,4-dioxocan-5-yl)hex-2-yn-1-ol
- 1-[4-[bis[(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)oxy]-methyl-silyl]oxy-2,2,6,6-tetramethyl-piperidin-1-yl]ethanone
- 2-[(E)-5-methoxy-6-(3-methoxyphenyl)hex-3-enyl]-3-methyl-cyclopent-2-en-1-ol
