7-iodanyl-5-methoxy-1,8-dimethyl-6-prop-2-enoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 7-iodanyl-5-methoxy-1,8-dimethyl-6-prop-2-enoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 6-allyloxy-7-iodo-5-methoxy-1,8-dimethyl-tetralin CAS Name: 7-iodo-5-methoxy-1,8-dimethyl-6-prop-2-enoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 7-iodo-5-methoxy-1,8-dimethyl-6-prop-2-enoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 6-allyloxy-7-iodo-5-methoxy-1,8-dimethyl-tetralin Formula: C16H21IO2 MolecularWeight: 372.24121

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C(=C(C(=C2OC)OCC=C)I)C

Isomeric SMILES

CC1CCCC2=C1C(=C(C(=C2OC)OCC=C)I)C

InChI

InChI=1S/C16H21IO2/c1-5-9-19-16-14(17)11(3)13-10(2)7-6-8-12(13)15(16)18-4/h5,10H,1,6-9H2,2-4H3