6-(6-methoxycyclohexa-1,5-dien-1-yl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-(6-methoxycyclohexa-1,5-dien-1-yl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-(6-methoxycyclohexa-1,5-dien-1-yl)-1,1,4,4-tetramethyl-tetralin CAS Name: 6-(6-methoxy-1-cyclohexa-1,5-dienyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-(6-methoxycyclohexa-1,5-dien-1-yl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-(6-methoxycyclohexa-1,5-dien-1-yl)-1,1,4,4-tetramethyl-tetralin Formula: C21H28O MolecularWeight: 296.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=CCCC=C3OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=CCCC=C3OC)(C)C)C

InChI

InChI=1S/C21H28O/c1-20(2)12-13-21(3,4)18-14-15(10-11-17(18)20)16-8-6-7-9-19(16)22-5/h8-11,14H,6-7,12-13H2,1-5H3