6-prop-2-enyl-1-(6-prop-2-enyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 6-prop-2-enyl-1-(6-prop-2-enyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 6-allyl-1-(6-allyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene CAS Name: 6-prop-2-enyl-1-(6-prop-2-enyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 6-prop-2-enyl-1-(6-prop-2-enyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 6-allyl-1-(6-allyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene Formula: C26H30 MolecularWeight: 342.5164

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2CC=CC(C2C=C1)C3C=CCC4C3C=CC(=C4)CC=C

Isomeric SMILES

C=CCC1=CC2CC=CC(C2C=C1)C3C=CCC4C3C=CC(=C4)CC=C

InChI

InChI=1S/C26H30/c1-3-7-19-13-15-23-21(17-19)9-5-11-25(23)26-12-6-10-22-18-20(8-4-2)14-16-24(22)26/h3-6,11-18,21-26H,1-2,7-10H2