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1-ethenyl-6-[2-(3-ethenylphenyl)ethyl]-2,3,4,5-tetraethyl-naphthalene
1-ethenyl-6-[2-(3-ethenylphenyl)ethyl]-2,3,4,5-tetraethyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC2=C1C(=C(C(=C2C=C)CC)CC)CC)CCC3=CC=CC(=C3)C=C
Isomeric SMILES
CCC1=C(C=CC2=C1C(=C(C(=C2C=C)CC)CC)CC)CCC3=CC=CC(=C3)C=C
InChI
InChI=1S/C30H36/c1-7-21-14-13-15-22(20-21)16-17-23-18-19-29-27(11-5)25(9-3)26(10-4)28(12-6)30(29)24(23)8-2/h7,11,13-15,18-20H,1,5,8-10,12,16-17H2,2-4,6H3
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