1,2,3,4-tetraethyl-6-(4-methoxyphenyl)cyclohepta-1,3,5-triene

Systemtic Name: 1,2,3,4-tetraethyl-6-(4-methoxyphenyl)cyclohepta-1,3,5-triene Openeye Name: 1,2,3,4-tetraethyl-6-(4-methoxyphenyl)cyclohepta-1,3,5-triene CAS Name: 1,2,3,4-tetraethyl-6-(4-methoxyphenyl)cyclohepta-1,3,5-triene IUPAC Name: 1,2,3,4-tetraethyl-6-(4-methoxyphenyl)cyclohepta-1,3,5-triene Traditional Name: 1,2,3,4-tetraethyl-6-(4-methoxyphenyl)cyclohepta-1,3,5-triene Formula: C22H30O MolecularWeight: 310.473

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C(C1)C2=CC=C(C=C2)OC)CC)CC)CC

Isomeric SMILES

CCC1=C(C(=C(C=C(C1)C2=CC=C(C=C2)OC)CC)CC)CC

InChI

InChI=1S/C22H30O/c1-6-16-14-19(18-10-12-20(23-5)13-11-18)15-17(7-2)22(9-4)21(16)8-3/h10-14H,6-9,15H2,1-5H3