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6-[(E)-but-2-enyl]-6-[(E)-2-methylbut-2-enyl]-1-[(E)-prop-1-enyl]cyclohexene
6-[(E)-but-2-enyl]-6-[(E)-2-methylbut-2-enyl]-1-[(E)-prop-1-enyl]cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC1(CCCC=C1C=CC)CC(=CC)C
Isomeric SMILES
C/C=C/CC1(CCCC=C1/C=C/C)C/C(=C/C)/C
InChI
InChI=1S/C18H28/c1-5-8-13-18(15-16(4)7-3)14-10-9-12-17(18)11-6-2/h5-8,11-12H,9-10,13-15H2,1-4H3/b8-5+,11-6+,16-7+
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- 2-[2-[[3-methyl-1-[2-[(4-methylphenyl)methylsulfanyl]ethanoylamino]pentyl]-(naphthalen-1-ylmethyl)amino]ethanoylamino]-4-methylsulfanyl-butanoic acid
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- methyl 2-[2-[[3-methyl-1-(2-phenylmethoxyethanoylamino)pentyl]-(naphthalen-1-ylmethyl)amino]ethanoylamino]-4-methylsulfanyl-butanoate
- 2-oxidanyl-3-[2-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)oxy-propoxy]chromen-4-one
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- 2-[[3-methyl-2-(3-naphthalen-1-ylpropanoylamino)butanoyl]amino]butanedioic acid
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