6-[(E)-4,4-dimethoxybut-1-enyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-[(E)-4,4-dimethoxybut-1-enyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-[(E)-4,4-dimethoxybut-1-enyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-[(E)-4,4-dimethoxybut-1-enyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[(E)-4,4-dimethoxybut-1-enyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-[(E)-4,4-dimethoxybut-1-enyl]-1,1,4,4-tetramethyl-tetralin Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C=CCC(OC)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)/C=C/CC(OC)OC)(C)C)C

InChI

InChI=1S/C20H30O2/c1-19(2)12-13-20(3,4)17-14-15(10-11-16(17)19)8-7-9-18(21-5)22-6/h7-8,10-11,14,18H,9,12-13H2,1-6H3/b8-7+