1-[[3-(phenylmethyl)-1,4,4a,8a-tetrahydronaphthalen-2-yl]methyl]naphthalene

Systemtic Name: 1-[[3-(phenylmethyl)-1,4,4a,8a-tetrahydronaphthalen-2-yl]methyl]naphthalene Openeye Name: 1-[(3-benzyl-1,4,4a,8a-tetrahydronaphthalen-2-yl)methyl]naphthalene CAS Name: 1-[[3-(phenylmethyl)-1,4,4a,8a-tetrahydronaphthalen-2-yl]methyl]naphthalene IUPAC Name: 1-[(3-benzyl-1,4,4a,8a-tetrahydronaphthalen-2-yl)methyl]naphthalene Traditional Name: 1-[(3-benzyl-1,4,4a,8a-tetrahydronaphthalen-2-yl)methyl]naphthalene Formula: C28H26 MolecularWeight: 362.50604

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2CC(=C1CC3=CC=CC=C3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C2C=CC=CC2CC(=C1CC3=CC=CC=C3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H26/c1-2-9-21(10-3-1)17-26-18-23-12-4-5-13-24(23)19-27(26)20-25-15-8-14-22-11-6-7-16-28(22)25/h1-16,23-24H,17-20H2