1,2,3,4-tetraethyl-10-methyl-spiro[4.5]deca-1,3,6,9-tetraene

Systemtic Name: 1,2,3,4-tetraethyl-10-methyl-spiro[4.5]deca-1,3,6,9-tetraene Openeye Name: 1,2,3,4-tetraethyl-10-methyl-spiro[4.5]deca-1,3,6,9-tetraene CAS Name: 1,2,3,4-tetraethyl-10-methylspiro[4.5]deca-1,3,6,9-tetraene IUPAC Name: 1,2,3,4-tetraethyl-10-methylspiro[4.5]deca-1,3,6,9-tetraene Traditional Name: 1,2,3,4-tetraethyl-10-methyl-spiro[4.5]deca-1,3,6,9-tetraene Formula: C19H28 MolecularWeight: 256.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2(C=CCC=C2C)C(=C1CC)CC)CC

Isomeric SMILES

CCC1=C(C2(C=CCC=C2C)C(=C1CC)CC)CC

InChI

InChI=1S/C19H28/c1-6-15-16(7-2)18(9-4)19(17(15)8-3)13-11-10-12-14(19)5/h11-13H,6-10H2,1-5H3